[(3R,4S)-1-{[1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 486935
• Molecular Formular: C21H30N4O2
• Molecular Mass: 370.4885
• Monoisotopic Mass: 370.23687622
• SMILES: n1(ncc(c1)CN1C[C@H]([C@H](C1)CO)CN1CCOCC1)c1c(C)cccc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCOCC1)Cc1cnn(c1)c1ccccc1C
• InChI: InChI=1S/C21H30N4O2/c1-17-4-2-3-5-21(17)25-12-18(10-22-25)11-24-14-19(20(15-24)16-26)13-23-6-8-27-9-7-23/h2-5,10,12,19-20,26H,6-9,11,13-16H2,1H3/t19-,20-/m1/s1
• InChIKey: OBGXPEQLANUNJP-WOJBJXKFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-1-{[1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-1-{[1-(2-methylphenyl)pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• Synonyms: [(3R*,4S*)-1-{[1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.4181795
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.3973477
• LogD (pH = 7.4): -0.09813852
• Log P: 1.3496279
• Molar Refractivity: 108.9489 cm^3
• Polarizability: 42.334896 Å^3
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.67
• LOG S: -1.46
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 6