J107-0296 Screening compound: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide
Chemical Structure Depiction of ChemDiv screening compound J107-0296
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide
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
J107-0296
Molecular Formula
C17H21ClN2O (C17 H21 ClN2 O)
Compound Name
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide
IUPAC name
N-(8-chloro-2349-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide
SMILES
CC(C)CC(NC(CCC1)c2c1c1cccc(Cl)c1[nH]2)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
304.82
Hydrogen Bond Acceptors Count
2.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
3
Partition Coefficient, logP
4.385
Distribution Coefficient, logD
4.385
Water Solubility, LogSw
-4.34
Polar Surface Area
35.534
Acid Dissociation Constant (pKa)
11.55
Base Dissociation Constant (pKb)
-1.37
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
47.10
J107-0296 in Drug Discovery
Included in Screening Libraries
3D-Diversity Natural-Product-Like Library (18102 compounds)
Protein-Protein Interaction Library (218420 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
Included in 1.7M Stock Database
- 3D
- Cyclic compounds
- PPI modulators
References: we are preparing a list of scientific research reports with J107-0296 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)