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

• ChemBase ID: 707280
• Molecular Formular: C22H34FN3O2
• Molecular Mass: 391.5226632
• Monoisotopic Mass: 391.26350556
• SMILES: N1(C(=O)Cc2c(cc(cc2)F)C)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(cc1C)F
• InChI: InChI=1S/C22H34FN3O2/c1-17-14-20(23)6-5-18(17)15-22(28)26-8-7-21(19(16-26)4-3-13-27)25-11-9-24(2)10-12-25/h5-6,14,19,21,27H,3-4,7-13,15-16H2,1-2H3/t19-,21+/m1/s1
• InChIKey: FVFTXOSCVPUZIL-CTNGQTDRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluoro-2-methylphenyl)-1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(4-fluoro-2-methylphenyl)-1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]ethanone
• Synonyms: 3-[(3R*,4S*)-1-[(4-fluoro-2-methylphenyl)acetyl]-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): -1.4377015
• LogD (pH = 7.4): 0.19914757
• Log P: 1.7132349
• Molar Refractivity: 111.2871 cm^3
• Polarizability: 42.792736 Å^3
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.16
• LOG S: -3.04
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 6