(3R,5S)-N-butyl-1-[(3,4-dimethoxyphenyl)methyl]-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 705073
• Molecular Formular: C24H39N3O4
• Molecular Mass: 433.58416
• Monoisotopic Mass: 433.29405674
• SMILES: [C@H]1(C(=O)NCCCC)CN(C[C@H](C1)CN1CCOCC1)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: CCCCNC(=O)[C@H]1CN(C[C@H](C1)CN1CCOCC1)Cc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C24H39N3O4/c1-4-5-8-25-24(28)21-13-20(16-26-9-11-31-12-10-26)17-27(18-21)15-19-6-7-22(29-2)23(14-19)30-3/h6-7,14,20-21H,4-5,8-13,15-18H2,1-3H3,(H,25,28)/t20-,21-/m1/s1
• InChIKey: NVIHSZDBMQDFMA-NHCUHLMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N-butyl-1-[(3,4-dimethoxyphenyl)methyl]-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: (3R,5S)-N-butyl-1-[(3,4-dimethoxyphenyl)methyl]-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide
• Synonyms: (3R,5S)-N-butyl-1-(3,4-dimethoxybenzyl)-5-(4-morpholinylmethyl)-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.537275
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.6835701
• LogD (pH = 7.4): 0.438544
• Log P: 2.0290477
• Molar Refractivity: 123.4503 cm^3
• Polarizability: 48.323624 Å^3
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.56
• LOG S: -1.49
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 6