3-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
3-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C281-0133 |
Compound Name: | 3-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
Molecular Weight: | 312.8 |
Molecular Formula: | C18 H17 Cl N2 O |
Smiles: | Cc1cc2ccccc2n1CCNC(c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0646 |
logD: | 4.0646 |
logSw: | -4.2371 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.1678 |
InChI Key: | SUCRDZRDIYWWFW-UHFFFAOYSA-N |