N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide
N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide
Compound characteristics
Compound ID: | C064-0320 |
Compound Name: | N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide |
Molecular Weight: | 531.63 |
Molecular Formula: | C29 H29 N3 O5 S |
Smiles: | CCOc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1ccc2c(c1)OCCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4321 |
logD: | 3.432 |
logSw: | -3.5879 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.3 |
InChI Key: | UZJKJGUQVAPYHL-UHFFFAOYSA-N |