4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide

C22H24N2O2 — CID 24614531

IUPAC4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCC1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C22H24N2O2/c25-20(16-9-11-19(12-10-16)24-21(26)17-7-8-17)23-15-22(13-4-14-22)18-5-2-1-3-6-18/h1-3,5-6,9-12,17H,4,7-8,13-15H2,(H,23,25)(H,24,26)
InChIKeyIOJUYJMQJFILTF-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.89
Rot. Bonds6

About 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide

4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide (PubChem CID 24614531) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide
PubChem CID24614531
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCC1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C22H24N2O2/c25-20(16-9-11-19(12-10-16)24-21(26)17-7-8-17)23-15-22(13-4-14-22)18-5-2-1-3-6-18/h1-3,5-6,9-12,17H,4,7-8,13-15H2,(H,23,25)(H,24,26)
InChIKeyIOJUYJMQJFILTF-UHFFFAOYSA-N
XLogP3.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)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

4-amino-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 110462616
N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 2950939
4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 16601996
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 737856
N-[4-[1-[(1-phenylcyclopropyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide
CID 42891913
N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide
CID 18128273
3,4-dimethoxy-N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]benzamide
CID 2960603
4-[4-[(1-phenylcyclobutyl)methylcarbamoyl]phenoxy]benzamide
CID 56546048
N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide
CID 46691539
4-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 16581101
1-N-phenyl-3-N-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide
CID 24614563
4-(oxolan-2-ylmethoxy)-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 55492878

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide (CID 24614531) is 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide is O=C(NCC1(c2ccccc2)CCC1)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide?
The InChIKey is IOJUYJMQJFILTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c25-20(16-9-11-19(12-10-16)24-21(26)17-7-8-17)23-15-22(13-4-14-22)18-5-2-1-3-6-18/h1-3,5-6,9-12,17H,4,7-8,13-15H2,(H,23,25)(H,24,26).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide?
4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide has a molecular weight of 348.45 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide is sourced from PubChem (CID 24614531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).