2-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]pyridine-3-carbonitrile

• ChemBase ID: 716263
• Molecular Formular: C20H20N6
• Molecular Mass: 344.413
• Monoisotopic Mass: 344.17494467
• SMILES: n12c(nnc1CCc1ccccc1)CCN(c1c(C#N)cccn1)CC2
• Canonical SMILES: N#Cc1cccnc1N1CCn2c(CC1)nnc2CCc1ccccc1
• InChI: InChI=1S/C20H20N6/c21-15-17-7-4-11-22-20(17)25-12-10-19-24-23-18(26(19)14-13-25)9-8-16-5-2-1-3-6-16/h1-7,11H,8-10,12-14H2
• InChIKey: CXMIKVIEOCGWDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]pyridine-3-carbonitrile
• IUPAC Traditional name: 2-[3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]pyridine-3-carbonitrile
• Synonyms: 2-[3-(2-phenylethyl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.7210093
• LogD (pH = 7.4): 2.7239878
• Log P: 2.724026
• Molar Refractivity: 102.8661 cm^3
• Polarizability: 37.53169 Å^3
• Polar Surface Area: 70.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.1
• LOG S: -3.77
• Polar Surface Area: 70.63 Å^2
• Rotatable Bonds: 4