[(3R,4S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 315881
• Molecular Formular: C20H27FN4O2
• Molecular Mass: 374.4523832
• Monoisotopic Mass: 374.21180434
• SMILES: c1(c(n[nH]c1)c1ccc(cc1)F)CN1C[C@H]([C@H](C1)CO)CN1CCOCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCOCC1)Cc1c[nH]nc1c1ccc(cc1)F
• InChI: InChI=1S/C20H27FN4O2/c21-19-3-1-15(2-4-19)20-16(9-22-23-20)10-25-12-17(18(13-25)14-26)11-24-5-7-27-8-6-24/h1-4,9,17-18,26H,5-8,10-14H2,(H,22,23)/t17-,18-/m1/s1
• InChIKey: PUTPGWRZHKWFIK-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• Synonyms: [(3R*,4S*)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.451736
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.7552145
• LogD (pH = 7.4): -0.6768967
• Log P: 1.2303497
• Molar Refractivity: 104.214 cm^3
• Polarizability: 40.8923 Å^3
• Polar Surface Area: 64.62 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: 0.26
• LOG S: -1.14
• Polar Surface Area: 64.62 Å^2
• Rotatable Bonds: 6