4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide

C22H25N3O3 — CID 60535462

IUPAC4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2cccc(NC(=O)C3CCCC3)c2)cc1
InChIInChI=1S/C22H25N3O3/c1-15(26)24-19-11-9-18(10-12-19)21(27)23-14-16-5-4-8-20(13-16)25-22(28)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,26)(H,25,28)
InChIKeyGWBZPMBXRGSDPD-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.70
Rot. Bonds6

About 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide

4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide (PubChem CID 60535462) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
PubChem CID60535462
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2cccc(NC(=O)C3CCCC3)c2)cc1
InChIInChI=1S/C22H25N3O3/c1-15(26)24-19-11-9-18(10-12-19)21(27)23-14-16-5-4-8-20(13-16)25-22(28)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,26)(H,25,28)
InChIKeyGWBZPMBXRGSDPD-UHFFFAOYSA-N
XLogP3.70
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]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

N-[(3-acetamidophenyl)methyl]-3-(cyclohexanecarbonylamino)benzamide
CID 39575427
4-amino-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
CID 119741595
N-[3-[[(4-acetamidophenyl)methylamino]methyl]phenyl]cyclopentanecarboxamide
CID 47052652
N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-nitrobenzamide
CID 47063709
4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide
CID 33279074
N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(methanesulfonamido)benzamide
CID 41479014
N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide
CID 55893148
N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3-methylsulfonylbenzamide
CID 55894164
N-[3-[[(4-acetamidobenzoyl)amino]methyl]phenyl]-4-methylbenzamide
CID 60535740
N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 60535609
N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3-methyl-4-nitrobenzamide
CID 60535612
N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-methylpyridine-3-carboxamide
CID 30342481

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide?
The IUPAC name of 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide (CID 60535462) is 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide?
The canonical SMILES for 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide is CC(=O)Nc1ccc(C(=O)NCc2cccc(NC(=O)C3CCCC3)c2)cc1.
What is the InChIKey of 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide?
The InChIKey is GWBZPMBXRGSDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-15(26)24-19-11-9-18(10-12-19)21(27)23-14-16-5-4-8-20(13-16)25-22(28)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,26)(H,25,28).
What are the key properties of 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide?
4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide has a molecular weight of 379.46 g/mol, XLogP of 3.70, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide is sourced from PubChem (CID 60535462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).