2-(4-hydroxyphenyl)-1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 440648
• Molecular Formular: C21H33N3O3
• Molecular Mass: 375.50502
• Monoisotopic Mass: 375.25219193
• SMILES: N1(C(=O)Cc2ccc(cc2)O)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCN(CC1)C)C(=O)Cc1ccc(cc1)O
• InChI: InChI=1S/C21H33N3O3/c1-22-10-12-23(13-11-22)20-8-9-24(16-18(20)3-2-14-25)21(27)15-17-4-6-19(26)7-5-17/h4-7,18,20,25-26H,2-3,8-16H2,1H3/t18-,20+/m1/s1
• InChIKey: QULWWVINWVAQDW-QUCCMNQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-hydroxyphenyl)-1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(4-hydroxyphenyl)-1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]ethanone
• Synonyms: 4-{2-[(3R*,4S*)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoethyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.596224
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.395189
• LogD (pH = 7.4): -0.7599844
• Log P: 0.38236025
• Molar Refractivity: 108.0104 cm^3
• Polarizability: 41.976685 Å^3
• Polar Surface Area: 67.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.08
• LOG S: -2.6
• Polar Surface Area: 67.25 Å^2
• Rotatable Bonds: 6