(3S,4S)-1-[(5-chloro-2,3-dimethoxyphenyl)methyl]-4-cyclopropylpyrrolidine-3-carboxylic acid

• ChemBase ID: 817581
• Molecular Formular: C17H22ClNO4
• Molecular Mass: 339.81388
• Monoisotopic Mass: 339.12373587
• SMILES: [C@@H]1([C@H](C2CC2)CN(C1)Cc1c(c(cc(c1)Cl)OC)OC)C(=O)O
• Canonical SMILES: COc1cc(Cl)cc(c1OC)CN1C[C@H]([C@@H](C1)C1CC1)C(=O)O
• InChI: InChI=1S/C17H22ClNO4/c1-22-15-6-12(18)5-11(16(15)23-2)7-19-8-13(10-3-4-10)14(9-19)17(20)21/h5-6,10,13-14H,3-4,7-9H2,1-2H3,(H,20,21)/t13-,14+/m0/s1
• InChIKey: YURYVVDIWFWTHO-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-[(5-chloro-2,3-dimethoxyphenyl)methyl]-4-cyclopropylpyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-1-[(5-chloro-2,3-dimethoxyphenyl)methyl]-4-cyclopropylpyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-1-(5-chloro-2,3-dimethoxybenzyl)-4-cyclopropyl-3-pyrrolidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.036021
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.10869981
• LogD (pH = 7.4): -0.13422748
• Log P: -0.108622484
• Molar Refractivity: 87.7778 cm^3
• Polarizability: 34.427067 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.92
• LOG S: -6.24
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6