N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]cyclopentanecarboxamide
N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V029-5840 |
| Compound Name: | N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]cyclopentanecarboxamide |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C21 H28 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2[nH]1)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7779 |
| logD: | 2.6012 |
| logSw: | -3.2102 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.422 |
| InChI Key: | QTOSKMMRSZKBOM-UHFFFAOYSA-N |