4-methoxy-2-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]phenol

• ChemBase ID: 816982
• Molecular Formular: C22H24N4O3
• Molecular Mass: 392.45096
• Monoisotopic Mass: 392.18484065
• SMILES: n12c(nnc1CCc1ccccc1)CCN(C(=O)c1c(ccc(c1)OC)O)CC2
• Canonical SMILES: COc1ccc(c(c1)C(=O)N1CCn2c(CC1)nnc2CCc1ccccc1)O
• InChI: InChI=1S/C22H24N4O3/c1-29-17-8-9-19(27)18(15-17)22(28)25-12-11-21-24-23-20(26(21)14-13-25)10-7-16-5-3-2-4-6-16/h2-6,8-9,15,27H,7,10-14H2,1H3
• InChIKey: FJFWYJYXRTYFTR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-2-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]phenol
• IUPAC Traditional name: 4-methoxy-2-[3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]phenol
• Synonyms: 4-methoxy-2-{[3-(2-phenylethyl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]carbonyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.605084
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8689868
• LogD (pH = 7.4): 2.8437593
• Log P: 2.8698566
• Molar Refractivity: 111.8752 cm^3
• Polarizability: 41.58102 Å^3
• Polar Surface Area: 80.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.32
• LOG S: -3.46
• Polar Surface Area: 80.48 Å^2
• Rotatable Bonds: 5