N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-chlorobenzamide
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-chlorobenzamide
Compound characteristics
Compound ID: | 6623-0565 |
Compound Name: | N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-chlorobenzamide |
Molecular Weight: | 402.92 |
Molecular Formula: | C25 H23 Cl N2 O |
Smiles: | Cc1c(CCNC(c2ccc(cc2)[Cl])=O)c2ccccc2n1Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.5451 |
logD: | 5.5451 |
logSw: | -6.0095 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.6938 |
InChI Key: | KIHCZOHIGVWKBL-UHFFFAOYSA-N |