1-(2-methylpyridin-4-yl)-4-(2,3,4,5-tetrahydro-1-benzoxepine-4-carbonyl)-1,4-diazepane

• ChemBase ID: 827138
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: C(=O)(N1CCN(c2cc(ncc2)C)CCC1)C1Cc2c(OCC1)cccc2
• Canonical SMILES: Cc1nccc(c1)N1CCCN(CC1)C(=O)C1CCOc2c(C1)cccc2
• InChI: InChI=1S/C22H27N3O2/c1-17-15-20(7-9-23-17)24-10-4-11-25(13-12-24)22(26)19-8-14-27-21-6-3-2-5-18(21)16-19/h2-3,5-7,9,15,19H,4,8,10-14,16H2,1H3
• InChIKey: HKZNXGPOEBQYOI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methylpyridin-4-yl)-4-(2,3,4,5-tetrahydro-1-benzoxepine-4-carbonyl)-1,4-diazepane
• IUPAC Traditional name: 1-(2-methylpyridin-4-yl)-4-(2,3,4,5-tetrahydro-1-benzoxepine-4-carbonyl)-1,4-diazepane
• Synonyms: 1-(2-methylpyridin-4-yl)-4-(2,3,4,5-tetrahydro-1-benzoxepin-4-ylcarbonyl)-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8717146
• LogD (pH = 7.4): 1.0666623
• Log P: 2.3196516
• Molar Refractivity: 106.7369 cm^3
• Polarizability: 40.76518 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.23
• LOG S: -4.62
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 2