N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide

C22H24N2O4 — CID 16674480

IUPACN-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
SMILESCOc1cccc(C2(NC(=O)CCn3c(=O)oc4ccccc43)CCCC2)c1
InChIInChI=1S/C22H24N2O4/c1-27-17-8-6-7-16(15-17)22(12-4-5-13-22)23-20(25)11-14-24-18-9-2-3-10-19(18)28-21(24)26/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,23,25)
InChIKeyJEWHPFKJMNQANO-UHFFFAOYSA-N
MW380.44 g/mol
LogP3.58
Rot. Bonds6

About N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide

N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide (PubChem CID 16674480) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
PubChem CID16674480
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC NameN-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
SMILESCOc1cccc(C2(NC(=O)CCn3c(=O)oc4ccccc43)CCCC2)c1
InChIInChI=1S/C22H24N2O4/c1-27-17-8-6-7-16(15-17)22(12-4-5-13-22)23-20(25)11-14-24-18-9-2-3-10-19(18)28-21(24)26/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,23,25)
InChIKeyJEWHPFKJMNQANO-UHFFFAOYSA-N
XLogP3.58
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide 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-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 43019612
N-(3,5-dimethoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 7992559
4-amino-N-[1-(3-methoxyphenyl)cyclopentyl]butanamide
CID 110460844
N'-[2-(3-methylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide
CID 27845184
N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 16674649
[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CID 8727538
N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 46521852
N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 9268625
N-tert-butyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 51197823
1-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]cyclohexane-1-carboxamide
CID 86992273
N-[(1S,2S)-2-methylcyclohexyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 7023942
N'-[2-(2,5-dimethylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide
CID 30707470

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide?
The IUPAC name of N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide (CID 16674480) is N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide is COc1cccc(C2(NC(=O)CCn3c(=O)oc4ccccc43)CCCC2)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide?
The InChIKey is JEWHPFKJMNQANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-27-17-8-6-7-16(15-17)22(12-4-5-13-22)23-20(25)11-14-24-18-9-2-3-10-19(18)28-21(24)26/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,23,25).
What are the key properties of N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide?
N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide has a molecular weight of 380.44 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide is sourced from PubChem (CID 16674480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).