N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
Compound ID: | Y020-7452 |
Compound Name: | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide |
Molecular Weight: | 365.39 |
Molecular Formula: | C20 H19 N3 O4 |
Smiles: | COc1ccc2c(CCNC(/C=C/c3ccc(cc3)[N+]([O-])=O)=O)c[nH]c2c1 |
Stereo: | ACHIRAL |
logP: | 4.0536 |
logD: | 4.0536 |
logSw: | -4.4551 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.076 |
InChI Key: | HFUIUDMMKWNTPT-UHFFFAOYSA-N |