(3S,4R)-1-[(1R,5S,6S)-3-azabicyclo[3.1.0]hexan-6-ylmethyl]-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 686574
• Molecular Formular: C18H24N2O3
• Molecular Mass: 316.39476
• Monoisotopic Mass: 316.17869264
• SMILES: [C@H]1([C@@H]2[C@H]1CNC2)CN1C[C@H]([C@H](c2c(OC)cccc2)C1)C(=O)O
• Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C[C@@H]1[C@@H]2[C@H]1CNC2
• InChI: InChI=1S/C18H24N2O3/c1-23-17-5-3-2-4-11(17)14-8-20(10-16(14)18(21)22)9-15-12-6-19-7-13(12)15/h2-5,12-16,19H,6-10H2,1H3,(H,21,22)/t12-,13+,14-,15+,16+/m0/s1
• InChIKey: PCJMNWPFLLGABM-ZVDSWSACSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-[(1R,5S,6S)-3-azabicyclo[3.1.0]hexan-6-ylmethyl]-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-[(1R,5S,6S)-3-azabicyclo[3.1.0]hexan-6-ylmethyl]-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-[(1R*,5S*,6r)-3-azabicyclo[3.1.0]hex-6-ylmethyl]-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.385914
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -5.1494427
• LogD (pH = 7.4): -4.365446
• Log P: -1.9202002
• Molar Refractivity: 87.5582 cm^3
• Polarizability: 34.480442 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.24
• LOG S: -4.64
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 5