4-(1-methyl-1H-indol-3-yl)-N-[(4-propoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-N-[(4-propoxyphenyl)methyl]butanamide
4-(1-methyl-1H-indol-3-yl)-N-[(4-propoxyphenyl)methyl]butanamide
Compound characteristics
Compound ID: | E230-0300 |
Compound Name: | 4-(1-methyl-1H-indol-3-yl)-N-[(4-propoxyphenyl)methyl]butanamide |
Molecular Weight: | 364.49 |
Molecular Formula: | C23 H28 N2 O2 |
Smiles: | CCCOc1ccc(CNC(CCCc2cn(C)c3ccccc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.3247 |
logD: | 4.3247 |
logSw: | -4.1048 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.416 |
InChI Key: | VJDRKTRJEZVEDE-UHFFFAOYSA-N |