9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-4-(propan-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 512365
• Molecular Formular: C24H28N2O3
• Molecular Mass: 392.49072
• Monoisotopic Mass: 392.20999277
• SMILES: n1c2c(c(cc1c1cc3c(c(c1)OC)OCCN(C3)C(C)C)C)cccc2OC
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)C(C)C)c1cc(C)c2c(n1)c(OC)ccc2
• InChI: InChI=1S/C24H28N2O3/c1-15(2)26-9-10-29-24-18(14-26)12-17(13-22(24)28-5)20-11-16(3)19-7-6-8-21(27-4)23(19)25-20/h6-8,11-13,15H,9-10,14H2,1-5H3
• InChIKey: AQANTGKFSDOUQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-4-(propan-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 4-isopropyl-9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 4-isopropyl-9-methoxy-7-(8-methoxy-4-methyl-2-quinolinyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4605637
• LogD (pH = 7.4): 4.1941895
• Log P: 4.7476387
• Molar Refractivity: 114.9154 cm^3
• Polarizability: 47.28791 Å^3
• Polar Surface Area: 43.82 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.72
• LOG S: -4.21
• Polar Surface Area: 43.82 Å^2
• Rotatable Bonds: 1