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

• ChemBase ID: 352714
• Molecular Formular: C23H29N5O3
• Molecular Mass: 423.50806
• Monoisotopic Mass: 423.22703981
• SMILES: c1(n2c(nn1)CCN(Cc1cc(c(cc1)OC)C)CC2)C(NC(=O)c1c(occ1)C)C
• Canonical SMILES: COc1ccc(cc1C)CN1CCc2n(CC1)c(nn2)C(NC(=O)c1ccoc1C)C
• InChI: InChI=1S/C23H29N5O3/c1-15-13-18(5-6-20(15)30-4)14-27-9-7-21-25-26-22(28(21)11-10-27)16(2)24-23(29)19-8-12-31-17(19)3/h5-6,8,12-13,16H,7,9-11,14H2,1-4H3,(H,24,29)
• InChIKey: QLMKDKXDGMKREY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.446304
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.34412608
• LogD (pH = 7.4): 1.4115025
• Log P: 2.0588014
• Molar Refractivity: 120.9145 cm^3
• Polarizability: 44.74588 Å^3
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.34
• LOG S: -4.56
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 5