methyl 3-[(3S,4R)-1-[(2,4-dimethoxyphenyl)methyl]-4-(dimethylamino)piperidin-3-yl]propanoate

• ChemBase ID: 569623
• Molecular Formular: C20H32N2O4
• Molecular Mass: 364.47908
• Monoisotopic Mass: 364.23620751
• SMILES: N1(C[C@@H]([C@@H](CC1)N(C)C)CCC(=O)OC)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N(C)C)Cc1ccc(cc1OC)OC
• InChI: InChI=1S/C20H32N2O4/c1-21(2)18-10-11-22(13-15(18)7-9-20(23)26-5)14-16-6-8-17(24-3)12-19(16)25-4/h6,8,12,15,18H,7,9-11,13-14H2,1-5H3/t15-,18+/m0/s1
• InChIKey: QTWSKCHJBLQJLZ-MAUKXSAKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(3S,4R)-1-[(2,4-dimethoxyphenyl)methyl]-4-(dimethylamino)piperidin-3-yl]propanoate
• IUPAC Traditional name: methyl 3-[(3S,4R)-1-[(2,4-dimethoxyphenyl)methyl]-4-(dimethylamino)piperidin-3-yl]propanoate
• Synonyms: methyl 3-[(3S*,4R*)-1-(2,4-dimethoxybenzyl)-4-(dimethylamino)-3-piperidinyl]propanoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.8233771
• LogD (pH = 7.4): -1.086996
• Log P: 1.8202194
• Molar Refractivity: 103.0311 cm^3
• Polarizability: 40.547924 Å^3
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.87
• LOG S: -0.65
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 5