methyl 3-[(3S,4R)-4-(dimethylamino)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]propanoate

• ChemBase ID: 448076
• Molecular Formular: C18H27FN2O2
• Molecular Mass: 322.4175832
• Monoisotopic Mass: 322.20565633
• SMILES: [C@H]1([C@@H](CCN(C1)Cc1ccc(F)cc1)N(C)C)CCC(=O)OC
• Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N(C)C)Cc1ccc(cc1)F
• InChI: InChI=1S/C18H27FN2O2/c1-20(2)17-10-11-21(12-14-4-7-16(19)8-5-14)13-15(17)6-9-18(22)23-3/h4-5,7-8,15,17H,6,9-13H2,1-3H3/t15-,17+/m0/s1
• InChIKey: AUSXIDIEHLVCRT-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(3S,4R)-4-(dimethylamino)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]propanoate
• IUPAC Traditional name: methyl 3-[(3S,4R)-4-(dimethylamino)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]propanoate
• Synonyms: methyl 3-[(3S*,4R*)-4-(dimethylamino)-1-(4-fluorobenzyl)-3-piperidinyl]propanoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.4884293
• LogD (pH = 7.4): -0.6533757
• Log P: 2.2782638
• Molar Refractivity: 90.3211 cm^3
• Polarizability: 35.165688 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.01
• LOG S: -1.61
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 5