cyclopentyl[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
cyclopentyl[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
cyclopentyl[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V002-4115 |
| Compound Name: | cyclopentyl[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 426.62 |
| Molecular Formula: | C24 H34 N4 O S |
| Salt: | not_available |
| Smiles: | CCCc1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2256 |
| logD: | 5.8675 |
| logSw: | -5.5256 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.225 |
| InChI Key: | KXEMCUVRDKPWEP-MRXNPFEDSA-N |