(4-butylphenyl)[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-butylphenyl)[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
(4-butylphenyl)[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V001-5465 |
| Compound Name: | (4-butylphenyl)[4-(2-cyclopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 488.7 |
| Molecular Formula: | C29 H36 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1ccc(cc1)C(N1CCN(CC1)c1c2c3CCCCCc3sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7892 |
| logD: | 6.0643 |
| logSw: | -5.9336 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.259 |
| InChI Key: | QAEZGZZYBMNQKT-UHFFFAOYSA-N |