4-methoxy-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
4-methoxy-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8014-9487 |
Compound Name: | 4-methoxy-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
Molecular Weight: | 453.54 |
Molecular Formula: | C28 H27 N3 O3 |
Smiles: | Cc1c(CCNC(/C(=C/c2ccccc2)NC(c2ccc(cc2)OC)=O)=O)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.3865 |
logD: | 3.6251 |
logSw: | -4.436 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 63.888 |
InChI Key: | GJAWJKKRJWQPKC-UHFFFAOYSA-N |