[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone
[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V008-4635 |
| Compound Name: | [4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone |
| Molecular Weight: | 478.66 |
| Molecular Formula: | C27 H34 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCCc3sc2n1)N1CCN(CC1)C(c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3363 |
| logD: | 5.7245 |
| logSw: | -5.7371 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.629 |
| InChI Key: | OKXDPPYJVDACIQ-UHFFFAOYSA-N |