N~4~-[2-(4-ethylpiperazin-1-yl)ethyl]-N~1~-(4-methylphenyl)-2,3-dihydro-1H-indole-1,4-dicarboxamide
Chemical Structure Depiction of
N~4~-[2-(4-ethylpiperazin-1-yl)ethyl]-N~1~-(4-methylphenyl)-2,3-dihydro-1H-indole-1,4-dicarboxamide
N~4~-[2-(4-ethylpiperazin-1-yl)ethyl]-N~1~-(4-methylphenyl)-2,3-dihydro-1H-indole-1,4-dicarboxamide
Compound characteristics
Compound ID: | P088-0807 |
Compound Name: | N~4~-[2-(4-ethylpiperazin-1-yl)ethyl]-N~1~-(4-methylphenyl)-2,3-dihydro-1H-indole-1,4-dicarboxamide |
Molecular Weight: | 435.57 |
Molecular Formula: | C25 H33 N5 O2 |
Smiles: | CCN1CCN(CCNC(c2cccc3c2CCN3C(Nc2ccc(C)cc2)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 3.1277 |
logD: | 2.3351 |
logSw: | -3.6801 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.512 |
InChI Key: | LTFUAUMIVMFJJX-UHFFFAOYSA-N |