2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(3-methylphenyl)acetamide
2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | G857-0150 |
Compound Name: | 2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(3-methylphenyl)acetamide |
Molecular Weight: | 386.51 |
Molecular Formula: | C20 H26 N4 O2 S |
Smiles: | Cc1cccc(c1)NC(CSC1C2CCCC=2N(CCN(C)C)C(N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.486 |
logD: | 0.9842 |
logSw: | -2.8054 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.751 |
InChI Key: | SQHQUQAJQYHMTJ-UHFFFAOYSA-N |