N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide
Compound characteristics
| Compound ID: | L413-0354 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C27 H36 N4 O2 |
| Smiles: | CCN1CCN(CCNC(c2ccc(cc2)c2ccc3c(CCN3C(C(C)C)=O)c2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2902 |
| logD: | 2.4977 |
| logSw: | -3.4952 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.691 |
| InChI Key: | NAJBNVNXRXLKPR-UHFFFAOYSA-N |