(2E)-3-(2-chlorophenyl)-1-[(3R,4R)-3-hydroxy-4-(4-methylpiperazin-1-yl)piperidin-1-yl]prop-2-en-1-one

• ChemBase ID: 320720
• Molecular Formular: C19H26ClN3O2
• Molecular Mass: 363.88164
• Monoisotopic Mass: 363.17135477
• SMILES: N1(C(=O)/C=C/c2c(Cl)cccc2)C[C@H]([C@H](N2CCN(CC2)C)CC1)O
• Canonical SMILES: CN1CCN(CC1)[C@@H]1CCN(C[C@H]1O)C(=O)/C=C/c1ccccc1Cl
• InChI: InChI=1S/C19H26ClN3O2/c1-21-10-12-22(13-11-21)17-8-9-23(14-18(17)24)19(25)7-6-15-4-2-3-5-16(15)20/h2-7,17-18,24H,8-14H2,1H3/b7-6+/t17-,18-/m1/s1
• InChIKey: JUVMSBIRWRBGGX-IKSUFZCESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E)-3-(2-chlorophenyl)-1-[(3R,4R)-3-hydroxy-4-(4-methylpiperazin-1-yl)piperidin-1-yl]prop-2-en-1-one
• IUPAC Traditional name: (2E)-3-(2-chlorophenyl)-1-[(3R,4R)-3-hydroxy-4-(4-methylpiperazin-1-yl)piperidin-1-yl]prop-2-en-1-one
• Synonyms: (3R*,4R*)-1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.204289
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1873984
• LogD (pH = 7.4): 0.58254343
• Log P: 1.5641714
• Molar Refractivity: 102.0786 cm^3
• Polarizability: 39.39257 Å^3
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.22
• LOG S: -2.13
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 3