N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]-4-methylbenzamide
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 4292-0453 |
| Compound Name: | N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C26 H24 N4 O2 |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1cccnc1)\C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4962 |
| logD: | 1.9849 |
| logSw: | -3.4351 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.806 |
| InChI Key: | NZWBWOJOVYDPAE-UHFFFAOYSA-N |