3-[(3S,4R)-1-benzyl-4-(4-methylpiperazin-1-yl)piperidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]propanamide

• ChemBase ID: 432859
• Molecular Formular: C28H39FN4O
• Molecular Mass: 466.6338632
• Monoisotopic Mass: 466.31079011
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2ccccc2)CCC(=O)NCCc2cc(F)ccc2)CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)[C@@H]1CCN(C[C@@H]1CCC(=O)NCCc1cccc(c1)F)Cc1ccccc1
• InChI: InChI=1S/C28H39FN4O/c1-31-16-18-33(19-17-31)27-13-15-32(21-24-6-3-2-4-7-24)22-25(27)10-11-28(34)30-14-12-23-8-5-9-26(29)20-23/h2-9,20,25,27H,10-19,21-22H2,1H3,(H,30,34)/t25-,27+/m0/s1
• InChIKey: PRAFMVKYAVRUCF-AHKZPQOWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,4R)-1-benzyl-4-(4-methylpiperazin-1-yl)piperidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]propanamide
• IUPAC Traditional name: 3-[(3S,4R)-1-benzyl-4-(4-methylpiperazin-1-yl)piperidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]propanamide
• Synonyms: 3-[(3S*,4R*)-1-benzyl-4-(4-methyl-1-piperazinyl)-3-piperidinyl]-N-[2-(3-fluorophenyl)ethyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.344575
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.208218
• LogD (pH = 7.4): 0.97915566
• Log P: 3.409357
• Molar Refractivity: 137.6886 cm^3
• Polarizability: 53.372627 Å^3
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.0
• LOG S: -3.02
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 9