N-butyl-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-butyl-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
N-butyl-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: | V002-4105 |
| Compound Name: | N-butyl-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide |
| Molecular Weight: | 429.63 |
| Molecular Formula: | C23 H35 N5 O S |
| Salt: | not_available |
| Smiles: | CCCCNC(N1CCN(CC1)c1c2c3CCC(C)Cc3sc2nc(CCC)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2857 |
| logD: | 5.9276 |
| logSw: | -5.5397 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.923 |
| InChI Key: | FRQRMVARKDBGEY-MRXNPFEDSA-N |