N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E644-0188 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C29 H35 F N4 O |
| Smiles: | Cc1cc2CCCCc2n1c1ccc(cc1)C(NCCCN1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3667 |
| logD: | 4.0655 |
| logSw: | -4.0833 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.005 |
| InChI Key: | LCEPLJOIOUELND-UHFFFAOYSA-N |