N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(pentyloxy)benzamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(pentyloxy)benzamide
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(pentyloxy)benzamide
Compound characteristics
Compound ID: | 3346-0589 |
Compound Name: | N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(pentyloxy)benzamide |
Molecular Weight: | 402.49 |
Molecular Formula: | C25 H26 N2 O3 |
Smiles: | CCCCCOc1ccc(cc1)C(Nc1ccc2c3c(cccc13)C(N2CC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5379 |
logD: | 5.5377 |
logSw: | -5.862 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.243 |
InChI Key: | UCEFZADXHCGVKL-UHFFFAOYSA-N |