N-butyl-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-butyl-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
N-butyl-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V019-4931 |
| Compound Name: | N-butyl-4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide |
| Molecular Weight: | 413.58 |
| Molecular Formula: | C22 H31 N5 O S |
| Salt: | not_available |
| Smiles: | CCCCNC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6074 |
| logD: | 3.8825 |
| logSw: | -5.3858 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.184 |
| InChI Key: | KCJOWIQSBJXRND-UHFFFAOYSA-N |