1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]-3-(5-methyl-1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 690620
• Molecular Formular: C20H35N5O2
• Molecular Mass: 377.5242
• Monoisotopic Mass: 377.27907539
• SMILES: N1(C(=O)CCn2nccc2C)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCN(CC1)C)C(=O)CCn1nccc1C
• InChI: InChI=1S/C20H35N5O2/c1-17-5-8-21-25(17)10-7-20(27)24-9-6-19(18(16-24)4-3-15-26)23-13-11-22(2)12-14-23/h5,8,18-19,26H,3-4,6-7,9-16H2,1-2H3/t18-,19+/m1/s1
• InChIKey: LXLJQOYJYXNLOZ-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]-3-(5-methyl-1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4S)-3-(3-hydroxypropyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]-3-(5-methylpyrazol-1-yl)propan-1-one
• Synonyms: 3-{(3R*,4S*)-4-(4-methylpiperazin-1-yl)-1-[3-(5-methyl-1H-pyrazol-1-yl)propanoyl]piperidin-3-yl}propan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.3895402
• LogD (pH = 7.4): -1.7523116
• Log P: -0.23821926
• Molar Refractivity: 119.559 cm^3
• Polarizability: 41.790638 Å^3
• Polar Surface Area: 64.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.34
• LOG S: -2.97
• Polar Surface Area: 64.84 Å^2
• Rotatable Bonds: 7