2-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
2-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | G534-2628 |
Compound Name: | 2-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide |
Molecular Weight: | 476.64 |
Molecular Formula: | C27 H32 N4 O2 S |
Smiles: | Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(NCCC1CCCCC=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.493 |
logD: | 5.4928 |
logSw: | -5.195 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.132 |
InChI Key: | XIXNDWORLXSCAJ-UHFFFAOYSA-N |