methyl 4-{[1-(3-phenylpropyl)piperidin-3-yl]carbamoyl}benzoate

• ChemBase ID: 315580
• Molecular Formular: C23H28N2O3
• Molecular Mass: 380.48002
• Monoisotopic Mass: 380.20999277
• SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)c1ccc(C(=O)OC)cc1
• Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)NC1CCCN(C1)CCCc1ccccc1
• InChI: InChI=1S/C23H28N2O3/c1-28-23(27)20-13-11-19(12-14-20)22(26)24-21-10-6-16-25(17-21)15-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-14,21H,5-6,9-10,15-17H2,1H3,(H,24,26)
• InChIKey: MTJIJDFBEAAWGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-{[1-(3-phenylpropyl)piperidin-3-yl]carbamoyl}benzoate
• IUPAC Traditional name: methyl 4-{[1-(3-phenylpropyl)piperidin-3-yl]carbamoyl}benzoate
• Synonyms: methyl 4-({[1-(3-phenylpropyl)-3-piperidinyl]amino}carbonyl)benzoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.273561
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1324188
• LogD (pH = 7.4): 2.886628
• Log P: 3.9929512
• Molar Refractivity: 111.2573 cm^3
• Polarizability: 42.627625 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.52
• LOG S: -5.19
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7