N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K263-0438 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 526.72 |
| Molecular Formula: | C27 H34 N4 O3 S2 |
| Smiles: | C1CCC(CCNC(CSC2=Nc3c4ccccc4sc3C(N2CCCN2CCOCC2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.5415 |
| logD: | 3.4584 |
| logSw: | -3.6282 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.64 |
| InChI Key: | BUILKARGVAWFPJ-UHFFFAOYSA-N |