N-(4-methyl-1,3-thiazol-2-yl)-2-({1-[2-(morpholin-4-yl)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2-({1-[2-(morpholin-4-yl)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
N-(4-methyl-1,3-thiazol-2-yl)-2-({1-[2-(morpholin-4-yl)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G786-1474 |
Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-2-({1-[2-(morpholin-4-yl)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide |
Molecular Weight: | 435.57 |
Molecular Formula: | C19 H25 N5 O3 S2 |
Smiles: | Cc1csc(NC(CSC2C3CCCC=3N(CCN3CCOCC3)C(N=2)=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.3484 |
logD: | 1.2752 |
logSw: | -1.9984 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.357 |
InChI Key: | JQQLKRIRTXFGGU-UHFFFAOYSA-N |