(2S,4S)-4-amino-1-(4-chloro-2-methylbenzoyl)-N-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 455669
• Molecular Formular: C16H22ClN3O2
• Molecular Mass: 323.81778
• Monoisotopic Mass: 323.14005464
• SMILES: N1(C(=O)c2c(cc(cc2)Cl)C)[C@H](C(=O)NC(C)C)C[C@@H](C1)N
• Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)c1ccc(cc1C)Cl
• InChI: InChI=1S/C16H22ClN3O2/c1-9(2)19-15(21)14-7-12(18)8-20(14)16(22)13-5-4-11(17)6-10(13)3/h4-6,9,12,14H,7-8,18H2,1-3H3,(H,19,21)/t12-,14-/m0/s1
• InChIKey: WUSCBPDBQIZMTC-JSGCOSHPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-amino-1-(4-chloro-2-methylbenzoyl)-N-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-amino-1-(4-chloro-2-methylbenzoyl)-N-isopropylpyrrolidine-2-carboxamide
• Synonyms: (2S,4S)-4-amino-1-(4-chloro-2-methylbenzoyl)-N-isopropylpyrrolidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.565164
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.5196625
• LogD (pH = 7.4): -0.31759933
• Log P: 1.4199784
• Molar Refractivity: 87.0084 cm^3
• Polarizability: 33.55742 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.36
• LOG S: -1.87
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 3