N-[2-(cyclohex-1-en-1-yl)ethyl]-1,8-dimethyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1,8-dimethyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1,8-dimethyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | G541-0391 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1,8-dimethyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide |
| Molecular Weight: | 367.51 |
| Molecular Formula: | C21 H25 N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(CS2)c(C(NCCC2CCCCC=2)=O)nn1C |
| Stereo: | ACHIRAL |
| logP: | 3.8493 |
| logD: | 3.8493 |
| logSw: | -3.9757 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.008 |
| InChI Key: | RNJMGCUVCKBGSM-UHFFFAOYSA-N |