N-{2-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine
Chemical Structure Depiction of
N-{2-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine
N-{2-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine
Compound characteristics
| Compound ID: | V002-1619 |
| Compound Name: | N-{2-[4-(2-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Molecular Weight: | 479.73 |
| Molecular Formula: | C28 H41 N5 S |
| Salt: | not_available |
| Smiles: | C=CCN(CCN1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CCCCC2)n1)CC=C |
| Stereo: | ACHIRAL |
| logP: | 6.5478 |
| logD: | 5.8812 |
| logSw: | -6.1399 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.8498 |
| InChI Key: | HUYIOUGIPSGWNS-UHFFFAOYSA-N |