N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Compound characteristics
| Compound ID: | F145-0159 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide |
| Molecular Weight: | 385.53 |
| Molecular Formula: | C21 H27 N3 O2 S |
| Smiles: | C1CCC(CCNC(CCC2NC(c3c4CCCCc4sc3N=2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.0511 |
| logD: | 3.0505 |
| logSw: | -3.3381 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.228 |
| InChI Key: | XDQHJZVLYJJPCD-UHFFFAOYSA-N |