N106-0385 Screening compound: 4-[(1R,3aS,10aS,10bS)-2-(2-ethoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-morpholino-1-butanone

N106-0385 Screening compound: 4-[(1R,3aS,10aS,10bS)-2-(2-ethoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-morpholino-1-butanone
N106-0385 Screening compound: 4-[(1R,3aS,10aS,10bS)-2-(2-ethoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-morpholino-1-butanone alternative view

Chemical Structure Depiction of ChemDiv screening compound N106-0385
4-[(1R,3aS,10aS,10bS)-2-(2-ethoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-morpholino-1-butanone

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

N106-0385

Molecular Formula

C23H39N3O4 (C23 H39 N3 O4)

Compound Name

4-[(1R,3aS,10aS,10bS)-2-(2-ethoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-morpholino-1-butanone

IUPAC name

4-[(5R6R9S13S)-7-(2-ethoxyacetyl)-17-diazatricyclo[7.3.1.0^{513}]tridecan-6-yl]-1-(morpholin-4-yl)butan-1-one

SMILES

CCOCC(N(C[C@@H]1CCC2)[C@H](CCCC(N3CCOCC3)=O)[C@@H]3[C@H]1N2CCC3)=O

InChI

InChI=1S/C23H39N3O4/c1-2-29-17-22(28)26-16-18-6-4-10-25-11-5-7-19(23(18)25)20(26)8-3-9-21(27)24-12-14-30-15-13-24/h18-20,23H,2-17H2,1H3/t18-,19-,20-,23-/m1/s1

InChI Key

NHRXSLMLEVQBSN-GLHSZLCASA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.271

Distribution Coefficient, logD

-2.306

Water Solubility, LogSw

-0.48

Polar Surface Area

51.025

Acid Dissociation Constant (pKa)

22.69

Base Dissociation Constant (pKb)

9.98

Number of Chiral Centers

4.00

Percent sp3 carbon bonding

91.30

N106-0385 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with N106-0385 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound N106-0385?
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What is the minimum amount of N106-0385 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for N106-0385
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for N106-0385
  • 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 N106-0385 available by request