(3S,4S)-4-(dimethylamino)-1-[5-(3-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]pyrrolidin-3-ol

• ChemBase ID: 673045
• Molecular Formular: C17H21FN4O3
• Molecular Mass: 348.3720432
• Monoisotopic Mass: 348.15976877
• SMILES: N1(C(=O)c2n[nH]c(c2)COc2cc(F)ccc2)C[C@@H]([C@H](C1)O)N(C)C
• Canonical SMILES: Fc1cccc(c1)OCc1[nH]nc(c1)C(=O)N1C[C@@H]([C@H](C1)O)N(C)C
• InChI: InChI=1S/C17H21FN4O3/c1-21(2)15-8-22(9-16(15)23)17(24)14-7-12(19-20-14)10-25-13-5-3-4-11(18)6-13/h3-7,15-16,23H,8-10H2,1-2H3,(H,19,20)/t15-,16-/m0/s1
• InChIKey: OPJSDVLBHHYMEQ-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-(dimethylamino)-1-[5-(3-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]pyrrolidin-3-ol
• IUPAC Traditional name: (3S,4S)-4-(dimethylamino)-1-[5-(3-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]pyrrolidin-3-ol
• Synonyms: (3S*,4S*)-4-(dimethylamino)-1-({5-[(3-fluorophenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)pyrrolidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.0861845
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.8261735
• LogD (pH = 7.4): -0.05404698
• Log P: 0.7600026
• Molar Refractivity: 91.0977 cm^3
• Polarizability: 34.298347 Å^3
• Polar Surface Area: 81.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.44
• LOG S: -1.82
• Polar Surface Area: 81.69 Å^2
• Rotatable Bonds: 5