(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Chemical Structure Depiction of
(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Compound characteristics
Compound ID: | E881-0231 |
Compound Name: | (4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone |
Molecular Weight: | 411.51 |
Molecular Formula: | C25 H25 N5 O |
Smiles: | Cc1nnc2c(NCCC3CCCCC=3)nc3ccc(cc3n12)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4802 |
logD: | 4.4801 |
logSw: | -4.319 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.072 |
InChI Key: | IFULFYHFCHNLRD-UHFFFAOYSA-N |