N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]benzamide
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
Compound ID: | 6623-0563 |
Compound Name: | N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]benzamide |
Molecular Weight: | 368.48 |
Molecular Formula: | C25 H24 N2 O |
Smiles: | Cc1c(CCNC(c2ccccc2)=O)c2ccccc2n1Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8454 |
logD: | 4.8454 |
logSw: | -4.773 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.6938 |
InChI Key: | PLMWFFFFXRANGN-UHFFFAOYSA-N |