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

• ChemBase ID: 399691
• Molecular Formular: C24H27NO4S
• Molecular Mass: 425.54048
• Monoisotopic Mass: 425.16607935
• SMILES: c12c(c(cc(c3sc(cc3)C)c1)OC)OCCN(C2)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)OC)CN1CCOc2c(C1)cc(cc2OC)c1ccc(s1)C
• InChI: InChI=1S/C24H27NO4S/c1-16-5-8-23(30-16)18-11-19-15-25(9-10-29-24(19)22(12-18)28-4)14-17-6-7-20(26-2)13-21(17)27-3/h5-8,11-13H,9-10,14-15H2,1-4H3
• InChIKey: VGWXZBOZHXPXOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.7105765
• LogD (pH = 7.4): 4.8329754
• Log P: 4.90714
• Molar Refractivity: 120.1795 cm^3
• Polarizability: 47.67141 Å^3
• Polar Surface Area: 40.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.71
• LOG S: -4.7
• Polar Surface Area: 40.16 Å^2
• Rotatable Bonds: 3