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

• ChemBase ID: 553553
• Molecular Formular: C29H34N2O4S
• Molecular Mass: 506.65626
• Monoisotopic Mass: 506.22392858
• SMILES: N1(C(=O)c2ccc(cc2)OC)Cc2c(c(cc(c3sc(cc3)C)c2)OCC2CN(CCC2)C)OCC1
• Canonical SMILES: COc1ccc(cc1)C(=O)N1CCOc2c(C1)cc(cc2OCC1CCCN(C1)C)c1ccc(s1)C
• InChI: InChI=1S/C29H34N2O4S/c1-20-6-11-27(36-20)23-15-24-18-31(29(32)22-7-9-25(33-3)10-8-22)13-14-34-28(24)26(16-23)35-19-21-5-4-12-30(2)17-21/h6-11,15-16,21H,4-5,12-14,17-19H2,1-3H3
• InChIKey: KGQBZFZVCAXQKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-methoxybenzoyl)-9-[(1-methylpiperidin-3-yl)methoxy]-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 4-(4-methoxybenzoyl)-9-[(1-methylpiperidin-3-yl)methoxy]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 4-(4-methoxybenzoyl)-9-[(1-methyl-3-piperidinyl)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): 1.8389049
• LogD (pH = 7.4): 3.5001633
• Log P: 4.9503703
• Molar Refractivity: 144.2157 cm^3
• Polarizability: 56.464897 Å^3
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.87
• LOG S: -6.3
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 5