N-butyl-N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-2-methylbenzamide
Chemical Structure Depiction of
N-butyl-N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-2-methylbenzamide
N-butyl-N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-2-methylbenzamide
Compound characteristics
Compound ID: | V009-1341 |
Compound Name: | N-butyl-N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-2-methylbenzamide |
Molecular Weight: | 524.71 |
Molecular Formula: | C33 H40 N4 O2 |
Salt: | not_available |
Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)N(C)C)=O)C(c1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 5.596 |
logD: | 5.5806 |
logSw: | -5.4922 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.765 |
InChI Key: | AYAUGMRHUCNFFZ-UHFFFAOYSA-N |