N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide

C27H28N2O2 — CID 100515269

IUPACN-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C27H28N2O2/c30-26(19-20-15-17-22(18-16-20)21-9-3-1-4-10-21)29-25-14-8-7-13-24(25)27(31)28-23-11-5-2-6-12-23/h1,3-4,7-10,13-18,23H,2,5-6,11-12,19H2,(H,28,31)(H,29,30)
InChIKeyDDHUBMJTWWZRTK-UHFFFAOYSA-N
MW412.53 g/mol
LogP5.60
Rot. Bonds6

About N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide

N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide (PubChem CID 100515269) has the molecular formula C27H28N2O2 and a molecular weight of 412.53 g/mol. Its IUPAC name is N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
PubChem CID100515269
Molecular FormulaC27H28N2O2
Molecular Weight412.53 g/mol
Exact Mass412.22
IUPAC NameN-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C27H28N2O2/c30-26(19-20-15-17-22(18-16-20)21-9-3-1-4-10-21)29-25-14-8-7-13-24(25)27(31)28-23-11-5-2-6-12-23/h1,3-4,7-10,13-18,23H,2,5-6,11-12,19H2,(H,28,31)(H,29,30)
InChIKeyDDHUBMJTWWZRTK-UHFFFAOYSA-N
XLogP5.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.53
LogP ≤ 55.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide 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

2-[[2-(3-bromophenyl)acetyl]amino]-N-cyclohexylbenzamide
CID 100698638
5-[2-(cyclohexylcarbamoyl)anilino]-5-oxopentanoic acid
CID 4949663
N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 17476217
N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 17320235
2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide
CID 34280929
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-cyclopentylbenzamide
CID 8583632
N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
CID 26084225
2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide
CID 31288816
N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 1226844
N-cyclohexyl-2-(dodecanoylamino)benzamide
CID 25137451
N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide
CID 8688467

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide?
The IUPAC name of N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide (CID 100515269) is N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide?
The InChIKey is DDHUBMJTWWZRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N2O2/c30-26(19-20-15-17-22(18-16-20)21-9-3-1-4-10-21)29-25-14-8-7-13-24(25)27(31)28-23-11-5-2-6-12-23/h1,3-4,7-10,13-18,23H,2,5-6,11-12,19H2,(H,28,31)(H,29,30).
What are the key properties of N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide?
N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide has a molecular weight of 412.53 g/mol, XLogP of 5.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 100515269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).