[(3R,4R)-1-(2,5-difluorobenzoyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 698281
• Molecular Formular: C19H27F2N3O2
• Molecular Mass: 367.4333864
• Monoisotopic Mass: 367.20713356
• SMILES: N1(C(=O)c2c(ccc(c2)F)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)c1cc(F)ccc1F
• InChI: InChI=1S/C19H27F2N3O2/c1-22-5-2-6-23(8-7-22)10-14-11-24(12-15(14)13-25)19(26)17-9-16(20)3-4-18(17)21/h3-4,9,14-15,25H,2,5-8,10-13H2,1H3/t14-,15-/m1/s1
• InChIKey: AOADCYVJQGMKQG-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-(2,5-difluorobenzoyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-(2,5-difluorobenzoyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-1-(2,5-difluorobenzoyl)-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): -3.0960944
• LogD (pH = 7.4): -1.5311211
• Log P: 0.5179673
• Molar Refractivity: 98.1489 cm^3
• Polarizability: 36.859264 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: -0.53
• LOG S: -2.74
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 4