[(2S,4R,5R)-5-(4-chlorophenyl)-1-ethyl-2-methyl-4-({[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methyl)pyrrolidin-2-yl]methanol

• ChemBase ID: 671346
• Molecular Formular: C23H35ClN4O
• Molecular Mass: 419.0032
• Monoisotopic Mass: 418.24993944
• SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)Cl)CNCc1c(nn(c1)CCC)C)(CO)C)CC
• Canonical SMILES: CCCn1nc(c(c1)CNC[C@H]1C[C@@](N([C@H]1c1ccc(cc1)Cl)CC)(C)CO)C
• InChI: InChI=1S/C23H35ClN4O/c1-5-11-27-15-20(17(3)26-27)14-25-13-19-12-23(4,16-29)28(6-2)22(19)18-7-9-21(24)10-8-18/h7-10,15,19,22,25,29H,5-6,11-14,16H2,1-4H3/t19-,22+,23+/m1/s1
• InChIKey: ZLKUPTUTMPSNHB-OIBXWCBGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2S,4R,5R)-5-(4-chlorophenyl)-1-ethyl-2-methyl-4-({[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methyl)pyrrolidin-2-yl]methanol
• IUPAC Traditional name: [(2S,4R,5R)-5-(4-chlorophenyl)-1-ethyl-2-methyl-4-({[(3-methyl-1-propylpyrazol-4-yl)methyl]amino}methyl)pyrrolidin-2-yl]methanol
• Synonyms: [(2S*,4R*,5R*)-5-(4-chlorophenyl)-1-ethyl-2-methyl-4-({[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2-pyrrolidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.777402
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.6198041
• LogD (pH = 7.4): 0.93881357
• Log P: 3.4498847
• Molar Refractivity: 132.0797 cm^3
• Polarizability: 47.149734 Å^3
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.92
• LOG S: -4.45
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 6