7-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethoxyphenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 716340
• Molecular Formular: C26H26N2O4S
• Molecular Mass: 462.56064
• Monoisotopic Mass: 462.16132832
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)OC)OCCN(C2)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: COc1cc(cc(c1)OC)CN1CCOc2c(C1)cc(cc2OC)c1nc2c(s1)cccc2
• InChI: InChI=1S/C26H26N2O4S/c1-29-20-10-17(11-21(14-20)30-2)15-28-8-9-32-25-19(16-28)12-18(13-23(25)31-3)26-27-22-6-4-5-7-24(22)33-26/h4-7,10-14H,8-9,15-16H2,1-3H3
• InChIKey: RAYDWOKQNJTNLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethoxyphenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(1,3-benzothiazol-2-yl)-4-(3,5-dimethoxybenzyl)-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.9214287
• LogD (pH = 7.4): 4.945231
• Log P: 5.001902
• Molar Refractivity: 139.2694 cm^3
• Polarizability: 51.88539 Å^3
• Polar Surface Area: 53.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 5.55
• LOG S: -4.68
• Polar Surface Area: 53.05 Å^2
• Rotatable Bonds: 3