N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | G595-0604 |
Compound Name: | N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
Molecular Weight: | 361.46 |
Molecular Formula: | C17 H23 N5 O2 S |
Smiles: | CN1CCN(CCNC(C2=CN=C3N(C4CCCC=4S3)C2=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | -0.4631 |
logD: | -1.1306 |
logSw: | -1.2599 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.703 |
InChI Key: | RSXYVBGGAQXMKK-UHFFFAOYSA-N |