N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide

C22H29N3O2 — CID 3993913

IUPACN-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide
SMILESO=C(Cc1c[nH]c2ccccc12)NC1(C(=O)NC2CCCC2)CCCCC1
InChIInChI=1S/C22H29N3O2/c26-20(14-16-15-23-19-11-5-4-10-18(16)19)25-22(12-6-1-7-13-22)21(27)24-17-8-2-3-9-17/h4-5,10-11,15,17,23H,1-3,6-9,12-14H2,(H,24,27)(H,25,26)
InChIKeyAYPJKGLHCZRSNY-UHFFFAOYSA-N
MW367.49 g/mol
LogP3.59
Rot. Bonds5

About N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide

N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide (PubChem CID 3993913) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide
PubChem CID3993913
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC NameN-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide
SMILESO=C(Cc1c[nH]c2ccccc12)NC1(C(=O)NC2CCCC2)CCCCC1
InChIInChI=1S/C22H29N3O2/c26-20(14-16-15-23-19-11-5-4-10-18(16)19)25-22(12-6-1-7-13-22)21(27)24-17-8-2-3-9-17/h4-5,10-11,15,17,23H,1-3,6-9,12-14H2,(H,24,27)(H,25,26)
InChIKeyAYPJKGLHCZRSNY-UHFFFAOYSA-N
XLogP3.59
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 53.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-methylamino]cyclohexane-1-carboxamide
CID 4992266
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide
CID 75495447
N-cyclooctyl-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 50955220
N'-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanediamide
CID 108942165
N-cyclohexyl-5-(1H-indol-3-yl)pentanamide
CID 140983117
N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
CID 79382425
N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-[[(2S)-oxolan-2-yl]methyl]amino]cyclohexane-1-carboxamide
CID 41236345
[(Z)-[1-amino-2-(1H-indol-3-yl)ethylidene]amino] N-cyclohexylcarbamate
CID 134107242
3-cyclohexyl-1-(1H-indol-3-ylmethyl)-1-methylurea
CID 110749007
N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]amino]-2-oxoethyl]benzamide
CID 3236722
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
CID 83202752

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide?
The IUPAC name of N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide (CID 3993913) is N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide?
The canonical SMILES for N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide is O=C(Cc1c[nH]c2ccccc12)NC1(C(=O)NC2CCCC2)CCCCC1.
What is the InChIKey of N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide?
The InChIKey is AYPJKGLHCZRSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c26-20(14-16-15-23-19-11-5-4-10-18(16)19)25-22(12-6-1-7-13-22)21(27)24-17-8-2-3-9-17/h4-5,10-11,15,17,23H,1-3,6-9,12-14H2,(H,24,27)(H,25,26).
What are the key properties of N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide?
N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide has a molecular weight of 367.49 g/mol, XLogP of 3.59, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 3993913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).