2-methyl-4-(4-{[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methyl}phenyl)butan-2-ol

• ChemBase ID: 594313
• Molecular Formular: C23H33N3O
• Molecular Mass: 367.52762
• Monoisotopic Mass: 367.26236269
• SMILES: N1(Cc2cnccc2)CCN(Cc2ccc(CCC(O)(C)C)cc2)CCC1
• Canonical SMILES: CC(CCc1ccc(cc1)CN1CCCN(CC1)Cc1cccnc1)(O)C
• InChI: InChI=1S/C23H33N3O/c1-23(2,27)11-10-20-6-8-21(9-7-20)18-25-13-4-14-26(16-15-25)19-22-5-3-12-24-17-22/h3,5-9,12,17,27H,4,10-11,13-16,18-19H2,1-2H3
• InChIKey: VERMZIPEGBMXPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-(4-{[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methyl}phenyl)butan-2-ol
• IUPAC Traditional name: 2-methyl-4-(4-{[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methyl}phenyl)butan-2-ol
• Synonyms: 2-methyl-4-(4-{[4-(3-pyridinylmethyl)-1,4-diazepan-1-yl]methyl}phenyl)-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385124
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.34163502
• LogD (pH = 7.4): 1.2921535
• Log P: 2.9915545
• Molar Refractivity: 113.2008 cm^3
• Polarizability: 44.023537 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.02
• LOG S: -1.3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 7