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

• ChemBase ID: 520174
• Molecular Formular: C22H27N5O2
• Molecular Mass: 393.48208
• Monoisotopic Mass: 393.21647513
• SMILES: n12c(nnc1CCN(Cc1occc1)CC2)C(NC(=O)CCc1ccccc1)C
• Canonical SMILES: O=C(NC(c1nnc2n1CCN(CC2)Cc1ccco1)C)CCc1ccccc1
• InChI: InChI=1S/C22H27N5O2/c1-17(23-21(28)10-9-18-6-3-2-4-7-18)22-25-24-20-11-12-26(13-14-27(20)22)16-19-8-5-15-29-19/h2-8,15,17H,9-14,16H2,1H3,(H,23,28)
• InChIKey: SLMOEJIZVPFBGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.8025
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.27265838
• LogD (pH = 7.4): 1.4136113
• Log P: 1.8482252
• Molar Refractivity: 112.7903 cm^3
• Polarizability: 42.576626 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.98
• LOG S: -3.85
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7