{[2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-oxoethyl]sulfanyl}acetic acid
Chemical Structure Depiction of
{[2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-oxoethyl]sulfanyl}acetic acid
{[2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-oxoethyl]sulfanyl}acetic acid
Compound characteristics
| Compound ID: | 7790-0843 |
| Compound Name: | {[2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-oxoethyl]sulfanyl}acetic acid |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Smiles: | C1CCC(CC1)c1ccc2c(c1)c1CCCC3c1n2CCN3C(CSCC(O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3787 |
| logD: | 2.0102 |
| logSw: | -5.5974 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.382 |
| InChI Key: | JNLAVPBQWFBWDD-NRFANRHFSA-N |