1-(pyridin-4-ylmethyl)-4-(2,3,4,5-tetrahydro-1-benzoxepine-4-carbonyl)-1,4-diazepane

• ChemBase ID: 415756
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: C(=O)(N1CCN(Cc2ccncc2)CCC1)C1Cc2c(OCC1)cccc2
• Canonical SMILES: O=C(C1CCOc2c(C1)cccc2)N1CCCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C22H27N3O2/c26-22(20-8-15-27-21-5-2-1-4-19(21)16-20)25-12-3-11-24(13-14-25)17-18-6-9-23-10-7-18/h1-2,4-7,9-10,20H,3,8,11-17H2
• InChIKey: RZMNOLOQLCTRHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(pyridin-4-ylmethyl)-4-(2,3,4,5-tetrahydro-1-benzoxepine-4-carbonyl)-1,4-diazepane
• IUPAC Traditional name: 1-(pyridin-4-ylmethyl)-4-(2,3,4,5-tetrahydro-1-benzoxepine-4-carbonyl)-1,4-diazepane
• Synonyms: 1-(pyridin-4-ylmethyl)-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): 0.057841524
• LogD (pH = 7.4): 1.6842129
• Log P: 2.0216343
• Molar Refractivity: 106.2595 cm^3
• Polarizability: 41.232075 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.37
• LOG S: -2.59
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 3