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

• ChemBase ID: 348676
• Molecular Formular: C21H25N5O3
• Molecular Mass: 395.4549
• Monoisotopic Mass: 395.19573969
• SMILES: n12c(nnc1CCNC(=O)c1occc1)CCN(Cc1c(OC)cccc1)CC2
• Canonical SMILES: COc1ccccc1CN1CCn2c(CC1)nnc2CCNC(=O)c1ccco1
• InChI: InChI=1S/C21H25N5O3/c1-28-17-6-3-2-5-16(17)15-25-11-9-20-24-23-19(26(20)13-12-25)8-10-22-21(27)18-7-4-14-29-18/h2-7,14H,8-13,15H2,1H3,(H,22,27)
• InChIKey: UZDBFDHIGKIFTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.024201
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3510802
• LogD (pH = 7.4): 0.38171458
• Log P: 0.9340684
• Molar Refractivity: 110.8066 cm^3
• Polarizability: 41.226013 Å^3
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.12
• LOG S: -3.75
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 6