(2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide

C19H22N2O3 — CID 45486475

IUPAC(2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide
SMILESCOC[C@@H](NC(C)=O)C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(22)21-18(13-24-2)19(23)20-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1
InChIKeyWMNJTLNDFCMTOB-GOSISDBHSA-N
MW326.40 g/mol
LogP2.12
Rot. Bonds7

About (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide

(2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide (PubChem CID 45486475) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide
PubChem CID45486475
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide
SMILESCOC[C@@H](NC(C)=O)C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(22)21-18(13-24-2)19(23)20-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1
InChIKeyWMNJTLNDFCMTOB-GOSISDBHSA-N
XLogP2.12
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide (CID 45486475) is (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide is COC[C@@H](NC(C)=O)C(=O)NCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide?
The InChIKey is WMNJTLNDFCMTOB-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(22)21-18(13-24-2)19(23)20-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1.
What are the key properties of (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide?
(2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide has a molecular weight of 326.40 g/mol, XLogP of 2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-3-methoxy-N-[(4-phenylphenyl)methyl]propanamide is sourced from PubChem (CID 45486475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).