N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0218 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 470.66 |
| Molecular Formula: | C30 H38 N4 O |
| Smiles: | CCN1CCN(CCCNC(c2ccc(cc2)n2c(cc3CCCCc23)c2ccccc2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.4279 |
| logD: | 3.4797 |
| logSw: | -4.0298 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.34 |
| InChI Key: | MTKWLTWVZBHGPK-UHFFFAOYSA-N |