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

• ChemBase ID: 554093
• Molecular Formular: C19H29N5O3S
• Molecular Mass: 407.53026
• Monoisotopic Mass: 407.19911081
• SMILES: c1(n2c(nn1)CCN(Cc1c(OC)cccc1)CC2)C(NS(=O)(=O)C)C(C)C
• Canonical SMILES: COc1ccccc1CN1CCc2n(CC1)c(nn2)C(C(C)C)NS(=O)(=O)C
• InChI: InChI=1S/C19H29N5O3S/c1-14(2)18(22-28(4,25)26)19-21-20-17-9-10-23(11-12-24(17)19)13-15-7-5-6-8-16(15)27-3/h5-8,14,18,22H,9-13H2,1-4H3
• InChIKey: FOALPLMHTGOCPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(2-methoxyphenyl)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-methoxyphenyl)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-methoxybenzyl)-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: 9.893687
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.4640105
• LogD (pH = 7.4): 0.2449029
• Log P: 0.73393285
• Molar Refractivity: 110.1363 cm^3
• Polarizability: 42.76211 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.42
• LOG S: -2.38
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 4