methyl (2S,4S,5R)-5-(4-chlorophenyl)-4-(cyclobutylcarbamoyl)-1,2-dimethylpyrrolidine-2-carboxylate

• ChemBase ID: 546809
• Molecular Formular: C19H25ClN2O3
• Molecular Mass: 364.8664
• Monoisotopic Mass: 364.15537035
• SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)Cl)C(=O)NC1CCC1)(C(=O)OC)C)C
• Canonical SMILES: COC(=O)[C@]1(C)C[C@@H]([C@@H](N1C)c1ccc(cc1)Cl)C(=O)NC1CCC1
• InChI: InChI=1S/C19H25ClN2O3/c1-19(18(24)25-3)11-15(17(23)21-14-5-4-6-14)16(22(19)2)12-7-9-13(20)10-8-12/h7-10,14-16H,4-6,11H2,1-3H3,(H,21,23)/t15-,16-,19-/m0/s1
• InChIKey: IOGVQNPGRKDUKN-BXWFABGCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S,5R)-5-(4-chlorophenyl)-4-(cyclobutylcarbamoyl)-1,2-dimethylpyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S,5R)-5-(4-chlorophenyl)-4-(cyclobutylcarbamoyl)-1,2-dimethylpyrrolidine-2-carboxylate
• Synonyms: methyl (2S*,4S*,5R*)-5-(4-chlorophenyl)-4-[(cyclobutylamino)carbonyl]-1,2-dimethyl-2-pyrrolidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.8795395
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9868934
• LogD (pH = 7.4): 2.9147816
• Log P: 2.95837
• Molar Refractivity: 96.546 cm^3
• Polarizability: 38.190258 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.38
• LOG S: -3.54
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 4