4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide

C35H35NO3 — CID 134391732

IUPAC4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide
SMILESO=C(Nc1ccc(OC2CCCC2)c(-c2ccccc2)c1)c1ccc(OC2CCCC2)c(-c2ccccc2)c1
InChIInChI=1S/C35H35NO3/c37-35(27-19-21-33(38-29-15-7-8-16-29)31(23-27)25-11-3-1-4-12-25)36-28-20-22-34(39-30-17-9-10-18-30)32(24-28)26-13-5-2-6-14-26/h1-6,11-14,19-24,29-30H,7-10,15-18H2,(H,36,37)
InChIKeyNOHDAKOIOVYAAN-UHFFFAOYSA-N
MW517.67 g/mol
LogP8.92
Rot. Bonds8

About 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide

4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide (PubChem CID 134391732) has the molecular formula C35H35NO3 and a molecular weight of 517.67 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide
PubChem CID134391732
Molecular FormulaC35H35NO3
Molecular Weight517.67 g/mol
Exact Mass517.26
IUPAC Name4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide
SMILESO=C(Nc1ccc(OC2CCCC2)c(-c2ccccc2)c1)c1ccc(OC2CCCC2)c(-c2ccccc2)c1
InChIInChI=1S/C35H35NO3/c37-35(27-19-21-33(38-29-15-7-8-16-29)31(23-27)25-11-3-1-4-12-25)36-28-20-22-34(39-30-17-9-10-18-30)32(24-28)26-13-5-2-6-14-26/h1-6,11-14,19-24,29-30H,7-10,15-18H2,(H,36,37)
InChIKeyNOHDAKOIOVYAAN-UHFFFAOYSA-N
XLogP8.92
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.67
LogP ≤ 58.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide 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

3-(3,4-difluorophenyl)-N-[3-(4-fluorophenyl)-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]-4-[(3R)-pyrrolidin-3-yl]oxybenzamide
CID 122634556
3-(3,4-difluorophenyl)-N-[3-(4-fluorophenyl)-4-[(3R)-pyrrolidin-3-yl]oxyphenyl]-4-[(3R)-pyrrolidin-3-yl]oxybenzamide
CID 122634551
3-(3,4-difluorophenyl)-N-[3-(4-fluorophenyl)-4-[(3R)-pyrrolidin-3-yl]oxyphenyl]-4-[(3R)-pyrrolidin-3-yl]oxybenzamide;dihydrochloride
CID 155545471
3-(3,4-difluorophenyl)-N-[3-(4-fluorophenyl)-4-[(3R)-pyrrolidin-3-yl]oxyphenyl]-4-[(3S)-pyrrolidin-3-yl]oxybenzamide;dihydrochloride
CID 155562257
3-(3,4-difluorophenyl)-N-[3-(4-methylphenyl)-4-[(3R)-pyrrolidin-3-yl]oxyphenyl]-4-[(3R)-pyrrolidin-3-yl]oxybenzamide
CID 134391691
N-[3-(4-fluorophenyl)-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]-3-methyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
CID 155548404
3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
CID 10404302
N-[3-(4-carbamoylphenyl)-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]-3-(3,4-difluorophenyl)-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
CID 122623155
3-(4-fluoro-3-methylphenyl)-N-[3-(4-methylphenyl)-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
CID 134391684
2-[3-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]phenyl]acetic acid
CID 120530673
2-[[4-[(4-methoxy-3-phenylbenzoyl)amino]benzoyl]amino]acetic acid
CID 75429308
3-(4-fluoro-3-methylphenyl)-N-[3-(2-methylphenyl)-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
CID 134391697

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide?
The IUPAC name of 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide (CID 134391732) is 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide.
What is the SMILES notation for 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide?
The canonical SMILES for 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide is O=C(Nc1ccc(OC2CCCC2)c(-c2ccccc2)c1)c1ccc(OC2CCCC2)c(-c2ccccc2)c1.
What is the InChIKey of 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide?
The InChIKey is NOHDAKOIOVYAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H35NO3/c37-35(27-19-21-33(38-29-15-7-8-16-29)31(23-27)25-11-3-1-4-12-25)36-28-20-22-34(39-30-17-9-10-18-30)32(24-28)26-13-5-2-6-14-26/h1-6,11-14,19-24,29-30H,7-10,15-18H2,(H,36,37).
What are the key properties of 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide?
4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide has a molecular weight of 517.67 g/mol, XLogP of 8.92, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-(4-cyclopentyloxy-3-phenylphenyl)-3-phenylbenzamide is sourced from PubChem (CID 134391732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).