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

• ChemBase ID: 707942
• Molecular Formular: C18H24N2O2
• Molecular Mass: 300.39536
• Monoisotopic Mass: 300.18377802
• SMILES: [C@H]1([C@@H]2[C@H]1CNC2)CN1C[C@H]([C@H](c2c(C)cccc2)C1)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1C)C[C@@H]1[C@@H]2[C@H]1CNC2
• InChI: InChI=1S/C18H24N2O2/c1-11-4-2-3-5-12(11)15-8-20(10-17(15)18(21)22)9-16-13-6-19-7-14(13)16/h2-5,13-17,19H,6-10H2,1H3,(H,21,22)/t13-,14+,15-,16+,17+/m0/s1
• InChIKey: FPRSQWYDECDBSL-DMRKSPOLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6723225
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -4.484285
• LogD (pH = 7.4): -3.7417855
• Log P: -1.2583584
• Molar Refractivity: 86.1362 cm^3
• Polarizability: 33.725006 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.79
• LOG S: -4.99
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 4