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

• ChemBase ID: 354009
• Molecular Formular: C22H31N5O4
• Molecular Mass: 429.51264
• Monoisotopic Mass: 429.2376045
• SMILES: n12c(nnc1CCNC(=O)C1OCCC1)CCN(Cc1c(cc(cc1)OC)OC)CC2
• Canonical SMILES: COc1cc(OC)ccc1CN1CCc2n(CC1)c(nn2)CCNC(=O)C1CCCO1
• InChI: InChI=1S/C22H31N5O4/c1-29-17-6-5-16(19(14-17)30-2)15-26-10-8-21-25-24-20(27(21)12-11-26)7-9-23-22(28)18-4-3-13-31-18/h5-6,14,18H,3-4,7-13,15H2,1-2H3,(H,23,28)
• InChIKey: JMLFECXMVYSTNE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.801748
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.6642004
• LogD (pH = 7.4): -0.03597954
• Log P: 0.30560824
• Molar Refractivity: 117.9481 cm^3
• Polarizability: 44.836815 Å^3
• Polar Surface Area: 90.74 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: -0.26
• LOG S: -2.29
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 6