9-methoxy-N-methyl-3-[(2E)-2-methyl-3-phenylprop-2-en-1-yl]-7-oxo-N-(1,3-thiazol-2-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 477055
• Molecular Formular: C26H30N4O3S
• Molecular Mass: 478.6064
• Monoisotopic Mass: 478.20386184
• SMILES: c1(c2n(c(=O)cc1OC)CCN(C/C(=C/c1ccccc1)/C)CC2)C(=O)N(Cc1nccs1)C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)N(Cc1nccs1)C)CCN(CC2)C/C(=C/c1ccccc1)/C
• InChI: InChI=1S/C26H30N4O3S/c1-19(15-20-7-5-4-6-8-20)17-29-11-9-21-25(22(33-3)16-24(31)30(21)13-12-29)26(32)28(2)18-23-27-10-14-34-23/h4-8,10,14-16H,9,11-13,17-18H2,1-3H3/b19-15+
• InChIKey: ZBKIRLSTFLDJDI-XDJHFCHBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-N-methyl-3-[(2E)-2-methyl-3-phenylprop-2-en-1-yl]-7-oxo-N-(1,3-thiazol-2-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 9-methoxy-N-methyl-3-[(2E)-2-methyl-3-phenylprop-2-en-1-yl]-7-oxo-N-(1,3-thiazol-2-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 9-methoxy-N-methyl-3-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]-7-oxo-N-(1,3-thiazol-2-ylmethyl)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.17150024
• LogD (pH = 7.4): 1.6259373
• Log P: 1.8163416
• Molar Refractivity: 137.5475 cm^3
• Polarizability: 51.534798 Å^3
• Polar Surface Area: 65.98 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: 2.43
• LOG S: -3.17
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6