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

• ChemBase ID: 559173
• Molecular Formular: C23H29N5O2
• Molecular Mass: 407.50866
• Monoisotopic Mass: 407.23212519
• SMILES: c1(n2c(nn1)CCN(Cc1c(c3occc3)cccc1)CC2)C(NC(=O)C(C)C)C
• Canonical SMILES: O=C(C(C)C)NC(c1nnc2n1CCN(CC2)Cc1ccccc1c1ccco1)C
• InChI: InChI=1S/C23H29N5O2/c1-16(2)23(29)24-17(3)22-26-25-21-10-11-27(12-13-28(21)22)15-18-7-4-5-8-19(18)20-9-6-14-30-20/h4-9,14,16-17H,10-13,15H2,1-3H3,(H,24,29)
• InChIKey: UMUCXALRBKTDNB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(7-{[2-(furan-2-yl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]-2-methylpropanamide
• IUPAC Traditional name: N-[1-(7-{[2-(furan-2-yl)phenyl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]-2-methylpropanamide
• Synonyms: N-(1-{7-[2-(2-furyl)benzyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2-methylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.151135
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.1466403
• LogD (pH = 7.4): 1.8857658
• Log P: 2.4600642
• Molar Refractivity: 117.805 cm^3
• Polarizability: 45.773026 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.52
• LOG S: -3.99
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 5