[(3R,4S)-1-[(4-fluoro-2-methylphenyl)methyl]-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 381691
• Molecular Formular: C20H32FN3O
• Molecular Mass: 349.4859832
• Monoisotopic Mass: 349.25294088
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C)Cc1c(cc(cc1)F)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)Cc1ccc(cc1C)F
• InChI: InChI=1S/C20H32FN3O/c1-16-10-20(21)5-4-17(16)11-24-13-18(19(14-24)15-25)12-23-7-3-6-22(2)8-9-23/h4-5,10,18-19,25H,3,6-9,11-15H2,1-2H3/t18-,19-/m1/s1
• InChIKey: QJBFQQNOANFXAR-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-1-[(4-fluoro-2-methylphenyl)methyl]-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-1-[(4-fluoro-2-methylphenyl)methyl]-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4S*)-1-(4-fluoro-2-methylbenzyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41818
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.7460413
• LogD (pH = 7.4): -1.8583897
• Log P: 1.5320911
• Molar Refractivity: 102.6446 cm^3
• Polarizability: 39.420723 Å^3
• Polar Surface Area: 29.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.35
• LOG S: -1.89
• Polar Surface Area: 29.95 Å^2
• Rotatable Bonds: 5