N-cyclopropyl-4-[({4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl}sulfanyl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-[({4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl}sulfanyl)methyl]benzamide
N-cyclopropyl-4-[({4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl}sulfanyl)methyl]benzamide
Compound characteristics
| Compound ID: | V009-5900 |
| Compound Name: | N-cyclopropyl-4-[({4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl}sulfanyl)methyl]benzamide |
| Molecular Weight: | 384.54 |
| Molecular Formula: | C21 H28 N4 O S |
| Salt: | not_available |
| Smiles: | CCCN(C)c1cc(CC)nc(n1)SCc1ccc(cc1)C(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1376 |
| logD: | 4.1331 |
| logSw: | -4.0807 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.893 |
| InChI Key: | WRFIXQLMODMQKK-UHFFFAOYSA-N |