(3S,4R)-1-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N,N-dimethyl-4-propylpyrrolidin-3-amine

• ChemBase ID: 645827
• Molecular Formular: C19H27FN4
• Molecular Mass: 330.4428832
• Monoisotopic Mass: 330.2219751
• SMILES: n1(ncc(c1)CN1C[C@H]([C@@H](C1)N(C)C)CCC)c1c(F)cccc1
• Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)Cc1cnn(c1)c1ccccc1F
• InChI: InChI=1S/C19H27FN4/c1-4-7-16-13-23(14-19(16)22(2)3)11-15-10-21-24(12-15)18-9-6-5-8-17(18)20/h5-6,8-10,12,16,19H,4,7,11,13-14H2,1-3H3/t16-,19-/m1/s1
• InChIKey: WQIIKVHZHSZTJV-VQIMIIECSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N,N-dimethyl-4-propylpyrrolidin-3-amine
• IUPAC Traditional name: (3S,4R)-1-{[1-(2-fluorophenyl)pyrazol-4-yl]methyl}-N,N-dimethyl-4-propylpyrrolidin-3-amine
• Synonyms: (3S*,4R*)-1-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N,N-dimethyl-4-propyl-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.15884691
• LogD (pH = 7.4): 1.125522
• Log P: 3.4784703
• Molar Refractivity: 97.3829 cm^3
• Polarizability: 37.803402 Å^3
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.31
• LOG S: -3.43
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 6