2-butyl-4-(pyridin-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 560477
• Molecular Formular: C19H24N2O
• Molecular Mass: 296.40666
• Monoisotopic Mass: 296.1888634
• SMILES: N1(Cc2c(OC(C1)CCCC)cccc2)Cc1ncccc1
• Canonical SMILES: CCCCC1CN(Cc2ccccn2)Cc2c(O1)cccc2
• InChI: InChI=1S/C19H24N2O/c1-2-3-10-18-15-21(14-17-9-6-7-12-20-17)13-16-8-4-5-11-19(16)22-18/h4-9,11-12,18H,2-3,10,13-15H2,1H3
• InChIKey: MAZFNCGEHMZTGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-butyl-4-(pyridin-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 2-butyl-4-(pyridin-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 2-butyl-4-(2-pyridinylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.553571
• LogD (pH = 7.4): 3.873476
• Log P: 4.0019536
• Molar Refractivity: 89.1732 cm^3
• Polarizability: 35.257442 Å^3
• Polar Surface Area: 25.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.34
• LOG S: -3.34
• Polar Surface Area: 25.36 Å^2
• Rotatable Bonds: 3