5-(methoxymethyl)-N-({7-[(4-phenyl-1,3-thiazol-2-yl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)furan-2-carboxamide

• ChemBase ID: 435704
• Molecular Formular: C24H26N6O3S
• Molecular Mass: 478.56664
• Monoisotopic Mass: 478.17870972
• SMILES: n12c(nnc1CCN(Cc1nc(cs1)c1ccccc1)CC2)CNC(=O)c1oc(cc1)COC
• Canonical SMILES: COCc1ccc(o1)C(=O)NCc1nnc2n1CCN(CC2)Cc1scc(n1)c1ccccc1
• InChI: InChI=1S/C24H26N6O3S/c1-32-15-18-7-8-20(33-18)24(31)25-13-22-28-27-21-9-10-29(11-12-30(21)22)14-23-26-19(16-34-23)17-5-3-2-4-6-17/h2-8,16H,9-15H2,1H3,(H,25,31)
• InChIKey: IZVXZSLXNQVDID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(methoxymethyl)-N-({7-[(4-phenyl-1,3-thiazol-2-yl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)furan-2-carboxamide
• IUPAC Traditional name: 5-(methoxymethyl)-N-({7-[(4-phenyl-1,3-thiazol-2-yl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)furan-2-carboxamide
• Synonyms: 5-(methoxymethyl)-N-({7-[(4-phenyl-1,3-thiazol-2-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.719331
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.1684112
• LogD (pH = 7.4): 1.246497
• Log P: 1.4155396
• Molar Refractivity: 130.3882 cm^3
• Polarizability: 49.954323 Å^3
• Polar Surface Area: 98.31 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.91
• LOG S: -4.98
• Polar Surface Area: 98.31 Å^2
• Rotatable Bonds: 7