(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide

C24H22N2O3 — CID 7693726

IUPAC(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
SMILESCOc1ccc(N2C(=O)C[C@]2(C(=O)Nc2ccccc2C)c2ccccc2)cc1
InChIInChI=1S/C24H22N2O3/c1-17-8-6-7-11-21(17)25-23(28)24(18-9-4-3-5-10-18)16-22(27)26(24)19-12-14-20(29-2)15-13-19/h3-15H,16H2,1-2H3,(H,25,28)/t24-/m1/s1
InChIKeyFDJQJOCRMDWRCR-XMMPIXPASA-N
MW386.45 g/mol
LogP4.27
Rot. Bonds5

About (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide

(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide (PubChem CID 7693726) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
PubChem CID7693726
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC Name(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
SMILESCOc1ccc(N2C(=O)C[C@]2(C(=O)Nc2ccccc2C)c2ccccc2)cc1
InChIInChI=1S/C24H22N2O3/c1-17-8-6-7-11-21(17)25-23(28)24(18-9-4-3-5-10-18)16-22(27)26(24)19-12-14-20(29-2)15-13-19/h3-15H,16H2,1-2H3,(H,25,28)/t24-/m1/s1
InChIKeyFDJQJOCRMDWRCR-XMMPIXPASA-N
XLogP4.27
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide 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,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
CID 3535232
(2R)-N-(2-methylphenyl)-4-oxo-1-phenyl-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide
CID 7693230
N,1-bis(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide
CID 3837519
(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide
CID 163074482
N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-phenylazetidine-2-carboxamide
CID 3759360
4-oxo-N,1,2-triphenylazetidine-2-carboxamide
CID 4564262
N,1-bis(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide
CID 3733169
4-(4-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carboxamide
CID 6460818
(3S)-1-[(4-methoxyphenyl)methyl]-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 35767576
(3R)-1-(4-methoxyphenyl)-N-[2-[(2-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
CID 40822829
2-[1-(4-methoxyphenyl)-6-oxopyridazin-3-yl]sulfanyl-N-(2-methylphenyl)acetamide
CID 46383851
(2S,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-6-oxopiperidine-3-carboxamide
CID 41250930

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
The IUPAC name of (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide (CID 7693726) is (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
The canonical SMILES for (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide is COc1ccc(N2C(=O)C[C@]2(C(=O)Nc2ccccc2C)c2ccccc2)cc1.
What is the InChIKey of (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
The InChIKey is FDJQJOCRMDWRCR-XMMPIXPASA-N. The full InChI is InChI=1S/C24H22N2O3/c1-17-8-6-7-11-21(17)25-23(28)24(18-9-4-3-5-10-18)16-22(27)26(24)19-12-14-20(29-2)15-13-19/h3-15H,16H2,1-2H3,(H,25,28)/t24-/m1/s1.
What are the key properties of (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide?
(2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide has a molecular weight of 386.45 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide is sourced from PubChem (CID 7693726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).