(3S,4S)-4-cyclopropyl-1-[1-(2-methoxyphenyl)piperidin-4-yl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 687041
• Molecular Formular: C20H28N2O3
• Molecular Mass: 344.44792
• Monoisotopic Mass: 344.20999277
• SMILES: [C@@H]1([C@@H](CN(C1)C1CCN(c2c(OC)cccc2)CC1)C1CC1)C(=O)O
• Canonical SMILES: COc1ccccc1N1CCC(CC1)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O
• InChI: InChI=1S/C20H28N2O3/c1-25-19-5-3-2-4-18(19)21-10-8-15(9-11-21)22-12-16(14-6-7-14)17(13-22)20(23)24/h2-5,14-17H,6-13H2,1H3,(H,23,24)/t16-,17+/m0/s1
• InChIKey: RYGHOKOOYWADRF-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-cyclopropyl-1-[1-(2-methoxyphenyl)piperidin-4-yl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-4-cyclopropyl-1-[1-(2-methoxyphenyl)piperidin-4-yl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-4-cyclopropyl-1-[1-(2-methoxyphenyl)-4-piperidinyl]-3-pyrrolidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6124055
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.3679856
• LogD (pH = 7.4): -0.3633328
• Log P: -0.36331844
• Molar Refractivity: 97.8468 cm^3
• Polarizability: 37.779892 Å^3
• Polar Surface Area: 53.01 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: 2.83
• LOG S: -6.2
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5