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

• ChemBase ID: 776530
• Molecular Formular: C20H31N5O4S
• Molecular Mass: 437.55624
• Monoisotopic Mass: 437.2096755
• SMILES: c1(n2c(nn1)CCN(Cc1c(c(OC)ccc1)OC)CC2)C(NS(=O)(=O)C)C(C)C
• Canonical SMILES: COc1c(cccc1OC)CN1CCc2n(CC1)c(nn2)C(C(C)C)NS(=O)(=O)C
• InChI: InChI=1S/C20H31N5O4S/c1-14(2)18(23-30(5,26)27)20-22-21-17-9-10-24(11-12-25(17)20)13-15-7-6-8-16(28-3)19(15)29-4/h6-8,14,18,23H,9-13H2,1-5H3
• InChIKey: LJXBPNYBYMJVJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.892087
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.3478484
• LogD (pH = 7.4): 0.25857872
• Log P: 0.5762616
• Molar Refractivity: 116.5995 cm^3
• Polarizability: 45.30122 Å^3
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 9
• H Donor: 1
• Log P: 0.16
• LOG S: -2.29
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 4