N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | L413-0160 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C26 H34 N4 O2 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCN1CCN(CC)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9019 |
| logD: | 2.1094 |
| logSw: | -3.4884 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.164 |
| InChI Key: | LMJGAEBLRLYIDH-UHFFFAOYSA-N |