3-[(3R,4S)-1-(4-chloro-3-fluorobenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propan-1-ol

• ChemBase ID: 550447
• Molecular Formular: C20H29ClFN3O2
• Molecular Mass: 397.9145632
• Monoisotopic Mass: 397.19323308
• SMILES: N1(C(=O)c2cc(c(cc2)Cl)F)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCN(CC1)C)C(=O)c1ccc(c(c1)F)Cl
• InChI: InChI=1S/C20H29ClFN3O2/c1-23-8-10-24(11-9-23)19-6-7-25(14-16(19)3-2-12-26)20(27)15-4-5-17(21)18(22)13-15/h4-5,13,16,19,26H,2-3,6-12,14H2,1H3/t16-,19+/m1/s1
• InChIKey: SYWXRLGDNLOGHV-APWZRJJASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-(4-chloro-3-fluorobenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propan-1-ol
• IUPAC Traditional name: 3-[(3R,4S)-1-(4-chloro-3-fluorobenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propan-1-ol
• Synonyms: 3-[(3R*,4S*)-1-(4-chloro-3-fluorobenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3099374
• LogD (pH = 7.4): 0.33904475
• Log P: 1.8236928
• Molar Refractivity: 106.9993 cm^3
• Polarizability: 40.907967 Å^3
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.78
• LOG S: -2.77
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 5