N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide

C33H40N4O — CID 162460048

IUPACN-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide
SMILESNC1CCC(NC(=O)CC(c2cnc3ccccc3c2)c2cn(CC3CCCCC3)c3ccccc23)CC1
InChIInChI=1S/C33H40N4O/c34-26-14-16-27(17-15-26)36-33(38)19-29(25-18-24-10-4-6-12-31(24)35-20-25)30-22-37(21-23-8-2-1-3-9-23)32-13-7-5-11-28(30)32/h4-7,10-13,18,20,22-23,26-27,29H,1-3,8-9,14-17,19,21,34H2,(H,36,38)
InChIKeyQYUKGIRORJLMEA-UHFFFAOYSA-N
MW508.71 g/mol
LogP6.68
Rot. Bonds7

About N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide

N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide (PubChem CID 162460048) has the molecular formula C33H40N4O and a molecular weight of 508.71 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide
PubChem CID162460048
Molecular FormulaC33H40N4O
Molecular Weight508.71 g/mol
Exact Mass508.32
IUPAC NameN-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide
SMILESNC1CCC(NC(=O)CC(c2cnc3ccccc3c2)c2cn(CC3CCCCC3)c3ccccc23)CC1
InChIInChI=1S/C33H40N4O/c34-26-14-16-27(17-15-26)36-33(38)19-29(25-18-24-10-4-6-12-31(24)35-20-25)30-22-37(21-23-8-2-1-3-9-23)32-13-7-5-11-28(30)32/h4-7,10-13,18,20,22-23,26-27,29H,1-3,8-9,14-17,19,21,34H2,(H,36,38)
InChIKeyQYUKGIRORJLMEA-UHFFFAOYSA-N
XLogP6.68
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.71
LogP ≤ 56.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide?
The IUPAC name of N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide (CID 162460048) is N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide?
The canonical SMILES for N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide is NC1CCC(NC(=O)CC(c2cnc3ccccc3c2)c2cn(CC3CCCCC3)c3ccccc23)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide?
The InChIKey is QYUKGIRORJLMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H40N4O/c34-26-14-16-27(17-15-26)36-33(38)19-29(25-18-24-10-4-6-12-31(24)35-20-25)30-22-37(21-23-8-2-1-3-9-23)32-13-7-5-11-28(30)32/h4-7,10-13,18,20,22-23,26-27,29H,1-3,8-9,14-17,19,21,34H2,(H,36,38).
What are the key properties of N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide?
N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide has a molecular weight of 508.71 g/mol, XLogP of 6.68, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-3-[1-(cyclohexylmethyl)indol-3-yl]-3-quinolin-3-ylpropanamide is sourced from PubChem (CID 162460048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).