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

• ChemBase ID: 823969
• Molecular Formular: C21H33N5O
• Molecular Mass: 371.51962
• Monoisotopic Mass: 371.2685107
• SMILES: c1(nc2c(n1C)cccc2)CN1C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)Cc1nc2c(n1C)cccc2
• InChI: InChI=1S/C21H33N5O/c1-23-8-5-9-25(11-10-23)12-17-13-26(14-18(17)16-27)15-21-22-19-6-3-4-7-20(19)24(21)2/h3-4,6-7,17-18,27H,5,8-16H2,1-2H3/t17-,18-/m1/s1
• InChIKey: JROKTHSWZRXGMH-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.418178
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -5.011954
• LogD (pH = 7.4): -2.1545012
• Log P: 0.45906848
• Molar Refractivity: 110.5212 cm^3
• Polarizability: 44.116367 Å^3
• Polar Surface Area: 47.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.32
• LOG S: -2.03
• Polar Surface Area: 47.77 Å^2
• Rotatable Bonds: 5