2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}-N-(3-ethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}-N-(3-ethylphenyl)hydrazine-1-carbothioamide
2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}-N-(3-ethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | C348-0749 |
Compound Name: | 2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}-N-(3-ethylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 499.65 |
Molecular Formula: | C24 H29 N5 O3 S2 |
Smiles: | CCc1cccc(c1)NC(N/N=C/c1cn(CC)c2ccc(cc12)S(N1CCOCC1)(=O)=O)=S |
Stereo: | ACHIRAL |
logP: | 4.7612 |
logD: | 4.7612 |
logSw: | -4.4374 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.633 |
InChI Key: | NRVGQEGJOVOVGX-UHFFFAOYSA-N |