N-cyclopentyl-2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
N-cyclopentyl-2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G857-0286 |
| Compound Name: | N-cyclopentyl-2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C19 H23 N3 O3 S |
| Smiles: | C1CCC(C1)NC(CSC1C2CCCC=2N(Cc2ccco2)C(N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5136 |
| logD: | 2.5136 |
| logSw: | -2.6469 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.797 |
| InChI Key: | PRYCKUKBFKXIRA-UHFFFAOYSA-N |