(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide

C19H20N2O3 — CID 59916110

IUPAC(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide
SMILESCC(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O3/c1-13(22)16-8-10-17(11-9-16)21-19(24)18(20-14(2)23)12-15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,23)(H,21,24)/t18-/m1/s1
InChIKeyFUCBHPGXMPVKBH-GOSISDBHSA-N
MW324.38 g/mol
LogP2.58
Rot. Bonds6

About (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide

(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide (PubChem CID 59916110) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide
PubChem CID59916110
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide
SMILESCC(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O3/c1-13(22)16-8-10-17(11-9-16)21-19(24)18(20-14(2)23)12-15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,23)(H,21,24)/t18-/m1/s1
InChIKeyFUCBHPGXMPVKBH-GOSISDBHSA-N
XLogP2.58
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide
CID 14837119
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide;hydrochloride
CID 14837118
(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
CID 100988168
(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide
CID 95617951
N-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]acetamide
CID 2802422
(2S)-2-[(2-acetamido-3-phenylpropanoyl)amino]-3-phenylpropanoic acid
CID 13265658
ethyl 3-(4-acetylanilino)-2-benzyl-3-oxopropanoate
CID 2899809
2-[(2-acetamido-3-phenylpropanoyl)amino]-3-phenylpropanamide
CID 15923651
N-(4-anilinophenyl)-2-(carbamoylamino)-3-phenylpropanamide
CID 134008809
benzyl N-[(2S)-1-(3-acetylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate
CID 7613158
N-[1-(3-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide
CID 55335522
2-acetamido-N-(2-fluoroethyl)-3-phenylpropanamide
CID 75581237

Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide?
The IUPAC name of (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide (CID 59916110) is (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide?
The canonical SMILES for (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide is CC(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide?
The InChIKey is FUCBHPGXMPVKBH-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13(22)16-8-10-17(11-9-16)21-19(24)18(20-14(2)23)12-15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,23)(H,21,24)/t18-/m1/s1.
What are the key properties of (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide?
(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide has a molecular weight of 324.38 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide is sourced from PubChem (CID 59916110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).