N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E644-0221 |
| Compound Name: | N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 462.68 |
| Molecular Formula: | C29 H42 N4 O |
| Smiles: | Cc1cc2CCCCc2n1c1ccc(cc1)C(NCCCN1CCN(CC1)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.21 |
| logD: | 3.2996 |
| logSw: | -3.9418 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.139 |
| InChI Key: | HPEPASWQLPBBOM-UHFFFAOYSA-N |