N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide
Compound characteristics
| Compound ID: | E221-1398 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide |
| Molecular Weight: | 470.66 |
| Molecular Formula: | C30 H38 N4 O |
| Smiles: | CCN1CCN(CCNC(c2ccc(cc2)n2c(cc3CCCCCc23)c2ccccc2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8007 |
| logD: | 4.0081 |
| logSw: | -4.3169 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.672 |
| InChI Key: | IGLKBVYNDOVMPW-UHFFFAOYSA-N |