N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
Compound ID: | K808-0716 |
Compound Name: | N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)butanamide |
Molecular Weight: | 326.82 |
Molecular Formula: | C19 H19 Cl N2 O |
Smiles: | Cc1c(cccc1[Cl])NC(CCCc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.3953 |
logD: | 4.3915 |
logSw: | -4.2667 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.289 |
InChI Key: | UJFQBUNYFCLNSH-UHFFFAOYSA-N |