2-chloro-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
2-chloro-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8012-8921 |
Compound Name: | 2-chloro-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
Molecular Weight: | 457.96 |
Molecular Formula: | C27 H24 Cl N3 O2 |
Smiles: | Cc1c(CCNC(/C(=C/c2ccccc2)NC(c2ccccc2[Cl])=O)=O)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.8593 |
logD: | 2.9319 |
logSw: | -4.8485 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 56.344 |
InChI Key: | SXKCXUVLHZKAAG-UHFFFAOYSA-N |