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

• ChemBase ID: 840859
• Molecular Formular: C20H30FN3O2
• Molecular Mass: 363.4695032
• Monoisotopic Mass: 363.23220544
• SMILES: N1(C(=O)c2c(cc(cc2)C)F)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)C(=O)c1ccc(cc1F)C
• InChI: InChI=1S/C20H30FN3O2/c1-15-4-5-18(19(21)10-15)20(26)24-12-16(17(13-24)14-25)11-23-7-3-6-22(2)8-9-23/h4-5,10,16-17,25H,3,6-9,11-14H2,1-2H3/t16-,17-/m1/s1
• InChIKey: WQQRSEBWIPJLCO-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417324
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.733615
• LogD (pH = 7.4): -1.1761924
• Log P: 0.8886868
• Molar Refractivity: 102.9737 cm^3
• Polarizability: 38.904465 Å^3
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.39
• LOG S: -2.83
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 4