4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V012-8786 |
| Compound Name: | 4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(3,4-dimethylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 461.63 |
| Molecular Formula: | C26 H31 N5 O S |
| Smiles: | Cc1ccc(cc1C)NC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6718 |
| logD: | 5.1079 |
| logSw: | -5.8146 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.749 |
| InChI Key: | IYXQJSHRLRYRCX-UHFFFAOYSA-N |