2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethan-1-one
Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethan-1-one
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | 7790-2222 |
Compound Name: | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethan-1-one |
Molecular Weight: | 467.65 |
Molecular Formula: | C24 H29 N5 O S2 |
Smiles: | C1CCC(CC1)c1ccc2c(c1)c1CCCC3c1n2CCN3C(CSc1nnc(N)s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7468 |
logD: | 5.7468 |
logSw: | -5.8075 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.389 |
InChI Key: | JRFCPGAYMVEZSE-FQEVSTJZSA-N |