N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Compound characteristics
Compound ID: | D009-0335 |
Compound Name: | N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide |
Molecular Weight: | 475.63 |
Molecular Formula: | C29 H37 N3 O3 |
Smiles: | CCn1cc(/C=C(/C(N(CC(C)C)CC(C)C)=O)NC(c2ccccc2OC)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.5401 |
logD: | 3.5409 |
logSw: | -5.6601 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.004 |
InChI Key: | XZOQCTAJEIYRPJ-UHFFFAOYSA-N |