N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 4295-0646 |
Compound Name: | N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 410.47 |
Molecular Formula: | C25 H22 N4 O2 |
Smiles: | C(CNC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.9677 |
logD: | 1.5533 |
logSw: | -3.1294 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.806 |
InChI Key: | XKFBAVXTAHGVMF-UHFFFAOYSA-N |