7-chloro-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 850208
• Molecular Formular: C19H22ClNO3
• Molecular Mass: 347.83588
• Monoisotopic Mass: 347.12882125
• SMILES: N1(Cc2c(OC(C1)C)ccc(c2)Cl)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)CN1CC(C)Oc2c(C1)cc(Cl)cc2
• InChI: InChI=1S/C19H22ClNO3/c1-13-10-21(12-15-9-16(20)5-7-17(15)24-13)11-14-4-6-18(22-2)19(8-14)23-3/h4-9,13H,10-12H2,1-3H3
• InChIKey: IGLNOQPRIQKDMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-chloro-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-chloro-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-chloro-4-(3,4-dimethoxybenzyl)-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8641362
• LogD (pH = 7.4): 3.948366
• Log P: 4.015197
• Molar Refractivity: 95.8575 cm^3
• Polarizability: 37.490177 Å^3
• Polar Surface Area: 30.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.76
• LOG S: -3.06
• Polar Surface Area: 30.93 Å^2
• Rotatable Bonds: 2