3-(4-phenylpiperazine-1-carbonyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidin-4-one
Chemical Structure Depiction of
3-(4-phenylpiperazine-1-carbonyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidin-4-one
3-(4-phenylpiperazine-1-carbonyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | G595-1018 |
| Compound Name: | 3-(4-phenylpiperazine-1-carbonyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidin-4-one |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C23 H26 N4 O2 S |
| Smiles: | C1CCCC2=C(CC1)N1C(=NC=C(C(N3CCN(CC3)c3ccccc3)=O)C1=O)S2 |
| Stereo: | ACHIRAL |
| logP: | 3.1499 |
| logD: | 3.1499 |
| logSw: | -3.1937 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.863 |
| InChI Key: | HMJWCFRHGKQUFV-UHFFFAOYSA-N |