(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide

C24H25NO4 — CID 1309526

IUPAC(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
SMILESCOc1ccc([C@@H](CC(=O)Nc2ccc(OC)cc2OC)c2ccccc2)cc1
InChIInChI=1S/C24H25NO4/c1-27-19-11-9-18(10-12-19)21(17-7-5-4-6-8-17)16-24(26)25-22-14-13-20(28-2)15-23(22)29-3/h4-15,21H,16H2,1-3H3,(H,25,26)/t21-/m0/s1
InChIKeyAPKPZMOPHYBJEU-NRFANRHFSA-N
MW391.47 g/mol
LogP4.87
Rot. Bonds8

About (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide

(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide (PubChem CID 1309526) has the molecular formula C24H25NO4 and a molecular weight of 391.47 g/mol. Its IUPAC name is (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide.

Molecular Properties

Compound Name(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
PubChem CID1309526
Molecular FormulaC24H25NO4
Molecular Weight391.47 g/mol
Exact Mass391.18
IUPAC Name(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
SMILESCOc1ccc([C@@H](CC(=O)Nc2ccc(OC)cc2OC)c2ccccc2)cc1
InChIInChI=1S/C24H25NO4/c1-27-19-11-9-18(10-12-19)21(17-7-5-4-6-8-17)16-24(26)25-22-14-13-20(28-2)15-23(22)29-3/h4-15,21H,16H2,1-3H3,(H,25,26)/t21-/m0/s1
InChIKeyAPKPZMOPHYBJEU-NRFANRHFSA-N
XLogP4.87
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide 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-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide
CID 110297262
(3R)-N-(2-methoxy-5-nitrophenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1307684
(3R)-N-(2,4-dimethoxyphenyl)-3-(methanesulfonamido)-3-(4-methoxyphenyl)propanamide
CID 100784438
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
CID 97038174
3-amino-N-(2,5-dimethoxyphenyl)-3-phenylpropanamide
CID 43822665
(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide
CID 7323922
N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 144913522
(3S)-N-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 92709504
2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3,3-diphenylpropyl)acetamide
CID 42696932
N'-benzhydryl-N-(2,4-dimethoxyphenyl)oxamide
CID 44998153
N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide
CID 60663376
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide?
The IUPAC name of (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide (CID 1309526) is (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide.
What is the SMILES notation for (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide?
The canonical SMILES for (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide is COc1ccc([C@@H](CC(=O)Nc2ccc(OC)cc2OC)c2ccccc2)cc1.
What is the InChIKey of (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide?
The InChIKey is APKPZMOPHYBJEU-NRFANRHFSA-N. The full InChI is InChI=1S/C24H25NO4/c1-27-19-11-9-18(10-12-19)21(17-7-5-4-6-8-17)16-24(26)25-22-14-13-20(28-2)15-23(22)29-3/h4-15,21H,16H2,1-3H3,(H,25,26)/t21-/m0/s1.
What are the key properties of (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide?
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide has a molecular weight of 391.47 g/mol, XLogP of 4.87, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide is sourced from PubChem (CID 1309526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).