1-{8-[4-(pentan-3-yl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
Chemical Structure Depiction of
1-{8-[4-(pentan-3-yl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
1-{8-[4-(pentan-3-yl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
Compound characteristics
| Compound ID: | M290-1247 |
| Compound Name: | 1-{8-[4-(pentan-3-yl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C23 H32 N4 O2 |
| Smiles: | CCC(CC)N1CCN(CC1)C(c1ccc2c(c1)c1CN(CCc1[nH]2)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7664 |
| logD: | 1.4131 |
| logSw: | -2.3771 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.819 |
| InChI Key: | WHKYMHXDIMOAPP-UHFFFAOYSA-N |