N-(3-cyanophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
N-(3-cyanophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V002-5144 |
| Compound Name: | N-(3-cyanophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide |
| Molecular Weight: | 474.63 |
| Molecular Formula: | C26 H30 N6 O S |
| Salt: | not_available |
| Smiles: | CCCc1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(Nc1cccc(C#N)c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2236 |
| logD: | 5.8655 |
| logSw: | -5.8354 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.544 |
| InChI Key: | RDYRZVBOFOPOLO-QGZVFWFLSA-N |