N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-4-methylbenzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-4-methylbenzamide
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-4-methylbenzamide
Compound characteristics
Compound ID: | D009-0313 |
Compound Name: | N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-4-methylbenzamide |
Molecular Weight: | 459.63 |
Molecular Formula: | C29 H37 N3 O2 |
Smiles: | CCn1cc(/C=C(/C(N(CC(C)C)CC(C)C)=O)NC(c2ccc(C)cc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.1385 |
logD: | 5.2637 |
logSw: | -5.6504 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.374 |
InChI Key: | ZUMLZQYDHBHJIU-UHFFFAOYSA-N |