N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L858-1539 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C25 H24 N4 O2 S |
| Smiles: | C1CCC(CCNC(CN2C=Nc3c4ccc(c5ccccc5)nc4sc3C2=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.2802 |
| logD: | 4.2801 |
| logSw: | -4.3901 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.041 |
| InChI Key: | IRVZTSMQCDONTP-UHFFFAOYSA-N |