9-(but-3-yn-1-yloxy)-4-(2,4-dimethoxybenzoyl)-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 708673
• Molecular Formular: C27H27NO5S
• Molecular Mass: 477.57198
• Monoisotopic Mass: 477.16099397
• SMILES: C(=O)(c1c(cc(cc1)OC)OC)N1Cc2c(c(cc(c3sc(cc3)C)c2)OCCC#C)OCC1
• Canonical SMILES: C#CCCOc1cc(cc2c1OCCN(C2)C(=O)c1ccc(cc1OC)OC)c1ccc(s1)C
• InChI: InChI=1S/C27H27NO5S/c1-5-6-12-32-24-15-19(25-10-7-18(2)34-25)14-20-17-28(11-13-33-26(20)24)27(29)22-9-8-21(30-3)16-23(22)31-4/h1,7-10,14-16H,6,11-13,17H2,2-4H3
• InChIKey: AURJIRKZDLQCAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(but-3-yn-1-yloxy)-4-(2,4-dimethoxybenzoyl)-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 9-(but-3-yn-1-yloxy)-4-(2,4-dimethoxybenzoyl)-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 9-(3-butyn-1-yloxy)-4-(2,4-dimethoxybenzoyl)-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): 4.78048
• LogD (pH = 7.4): 4.78048
• Log P: 4.78048
• Molar Refractivity: 132.8438 cm^3
• Polarizability: 51.56356 Å^3
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.96
• LOG S: -6.84
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 6