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

• ChemBase ID: 370691
• Molecular Formular: C22H27N5O4
• Molecular Mass: 425.48088
• Monoisotopic Mass: 425.20630437
• SMILES: c1(n2c(nn1)CCN(Cc1c(OC)cccc1OC)CC2)C(NC(=O)c1occc1)C
• Canonical SMILES: COc1cccc(c1CN1CCn2c(CC1)nnc2C(NC(=O)c1ccco1)C)OC
• InChI: InChI=1S/C22H27N5O4/c1-15(23-22(28)19-8-5-13-31-19)21-25-24-20-9-10-26(11-12-27(20)21)14-16-17(29-2)6-4-7-18(16)30-3/h4-8,13,15H,9-12,14H2,1-3H3,(H,23,28)
• InChIKey: GVJPOBOOLYYTJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(2,6-dimethoxyphenyl)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-(1-{7-[(2,6-dimethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)furan-2-carboxamide
• Synonyms: N-{1-[7-(2,6-dimethoxybenzyl)-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: 13.987584
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.6650869
• LogD (pH = 7.4): 0.86568385
• Log P: 1.1081486
• Molar Refractivity: 117.0643 cm^3
• Polarizability: 43.76254 Å^3
• Polar Surface Area: 94.65 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.77
• LOG S: -3.51
• Polar Surface Area: 94.65 Å^2
• Rotatable Bonds: 5