2-methoxy-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
2-methoxy-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
2-methoxy-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8014-9486 |
Compound Name: | 2-methoxy-N-[3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 498.54 |
Molecular Formula: | C28 H26 N4 O5 |
Smiles: | Cc1c(CCNC(/C(=C/c2cccc(c2)[N+]([O-])=O)NC(c2ccccc2OC)=O)=O)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.0332 |
logD: | 1.595 |
logSw: | -4.4356 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.356 |
InChI Key: | MRDDKNOHLACGOD-UHFFFAOYSA-N |