N106-0623 Screening compound: 4-{(1R,3aS,10aS,10bS)-2-[2-(4-methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N~1~-(cyclopropylmethyl)butanamide

N106-0623 Screening compound: 4-{(1R,3aS,10aS,10bS)-2-[2-(4-methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N~1~-(cyclopropylmethyl)butanamide
N106-0623 Screening compound: 4-{(1R,3aS,10aS,10bS)-2-[2-(4-methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N~1~-(cyclopropylmethyl)butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound N106-0623
4-{(1R,3aS,10aS,10bS)-2-[2-(4-methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N~1~-(cyclopropylmethyl)butanamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

N106-0623

Molecular Formula

C28H41N3O3 (C28 H41 N3 O3)

Compound Name

4-{(1R,3aS,10aS,10bS)-2-[2-(4-methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N~1~-(cyclopropylmethyl)butanamide

IUPAC name

N-(cyclopropylmethyl)-4-[(5R6R9S13S)-7-[2-(4-methoxyphenyl)acetyl]-17-diazatricyclo[7.3.1.0^{513}]tridecan-6-yl]butanamide

SMILES

COc1ccc(CC(N(C[C@@H]2CCC3)[C@H](CCCC(NCC4CC4)=O)[C@@H]4[C@H]2N3CCC4)=O)cc1

InChI

InChI=1S/C28H41N3O3/c1-34-23-13-11-20(12-14-23)17-27(33)31-19-22-5-3-15-30-16-4-6-24(28(22)30)25(31)7-2-8-26(32)29-18-21-9-10-21/h11-14,21-22,24-25,28H,2-10,15-19H2,1H3,(H,29,32)/t22-,24-,25-,28-/m1/s1

InChI Key

ZOHQYGCBAOTONC-ZYWWQZICSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.65

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.456

Distribution Coefficient, logD

-0.122

Water Solubility, LogSw

-2.70

Polar Surface Area

50.932

Acid Dissociation Constant (pKa)

15.92

Base Dissociation Constant (pKb)

9.98

Number of Chiral Centers

4.00

Percent sp3 carbon bonding

71.43

N106-0623 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CORONAVIRUS Library (20774 compounds)

Natural-Product-Based Library (3730 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Structure:
  • Pool

References: we are preparing a list of scientific research reports with N106-0623 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound N106-0623?
Check Price and Availability of N106-0623, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of N106-0623 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for N106-0623
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for N106-0623
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of N106-0623 available by request