N106-0611 Screening compound: 4-[(1R,3aS,10aS,10bS)-2-(3-furylcarbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N~1~-(cyclopropylmethyl)butanamide

N106-0611 Screening compound: 4-[(1R,3aS,10aS,10bS)-2-(3-furylcarbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N~1~-(cyclopropylmethyl)butanamide
N106-0611 Screening compound: 4-[(1R,3aS,10aS,10bS)-2-(3-furylcarbonyl)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 N106-0611
4-[(1R,3aS,10aS,10bS)-2-(3-furylcarbonyl)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

N106-0611

Molecular Formula

C24H35N3O3 (C24 H35 N3 O3)

Compound Name

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

IUPAC name

N-(cyclopropylmethyl)-4-[(5R6R9S13S)-7-(furan-3-carbonyl)-17-diazatricyclo[7.3.1.0^{513}]tridecan-6-yl]butanamide

SMILES

O=C(CCC[C@H]([C@@H]1[C@H]([C@@H](CCC2)C3)N2CCC1)N3C(c1cocc1)=O)NCC1CC1

InChI

InChI=1S/C24H35N3O3/c28-22(25-14-17-8-9-17)7-1-6-21-20-5-3-12-26-11-2-4-18(23(20)26)15-27(21)24(29)19-10-13-30-16-19/h10,13,16-18,20-21,23H,1-9,11-12,14-15H2,(H,25,28)/t18-,20-,21-,23-/m1/s1

InChI Key

YKXGAWRLWMIBJN-KTDPBYDISA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.56

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.725

Distribution Coefficient, logD

-0.737

Water Solubility, LogSw

-2.18

Polar Surface Area

51.719

Acid Dissociation Constant (pKa)

15.92

Base Dissociation Constant (pKb)

9.86

Number of Chiral Centers

4.00

Percent sp3 carbon bonding

75.00

References: we are preparing a list of scientific research reports with N106-0611 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of N106-0611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for N106-0611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for N106-0611
  • 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 N106-0611 available by request