N-cyclopentyl-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
N-cyclopentyl-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E757-0043 |
| Compound Name: | N-cyclopentyl-4-[(5,8-dioxotetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazin-7(1H)-yl)methyl]benzamide |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C19 H23 N3 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(CN2CC(N3CSCC3C2=O)=O)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2995 |
| logD: | 1.2995 |
| logSw: | -2.3056 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.162 |
| InChI Key: | LNAZDFLLJMGJDR-MRXNPFEDSA-N |