7-(1,3-benzothiazol-2-yl)-4-(3-methoxybenzoyl)-9-(oxolan-3-yloxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 509584
• Molecular Formular: C28H26N2O5S
• Molecular Mass: 502.58144
• Monoisotopic Mass: 502.15624294
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)OC1CCOC1)OCCN(C(=O)c1cc(OC)ccc1)C2
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCOc2c(C1)cc(cc2OC1COCC1)c1nc2c(s1)cccc2
• InChI: InChI=1S/C28H26N2O5S/c1-32-21-6-4-5-18(14-21)28(31)30-10-12-34-26-20(16-30)13-19(15-24(26)35-22-9-11-33-17-22)27-29-23-7-2-3-8-25(23)36-27/h2-8,13-15,22H,9-12,16-17H2,1H3
• InChIKey: XUTAHYQVLIAHDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(1,3-benzothiazol-2-yl)-4-(3-methoxybenzoyl)-9-(oxolan-3-yloxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(1,3-benzothiazol-2-yl)-4-(3-methoxybenzoyl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(1,3-benzothiazol-2-yl)-4-(3-methoxybenzoyl)-9-(tetrahydro-3-furanyloxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.4172506
• LogD (pH = 7.4): 4.417393
• Log P: 4.417395
• Molar Refractivity: 146.7454 cm^3
• Polarizability: 54.312588 Å^3
• Polar Surface Area: 70.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.95
• LOG S: -5.52
• Polar Surface Area: 70.12 Å^2
• Rotatable Bonds: 4