N-[4-(3-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-4-methoxyphenyl)-3-methyl-1,2-oxazol-5-yl]acetamide
Chemical Structure Depiction of
N-[4-(3-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-4-methoxyphenyl)-3-methyl-1,2-oxazol-5-yl]acetamide
N-[4-(3-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-4-methoxyphenyl)-3-methyl-1,2-oxazol-5-yl]acetamide
Compound characteristics
Compound ID: | M018-0646 |
Compound Name: | N-[4-(3-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-4-methoxyphenyl)-3-methyl-1,2-oxazol-5-yl]acetamide |
Molecular Weight: | 433.53 |
Molecular Formula: | C21 H27 N3 O5 S |
Smiles: | CC(Nc1c(c2ccc(c(c2)S(NCCC2CCCCC=2)(=O)=O)OC)c(C)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.8022 |
logD: | 2.7802 |
logSw: | -3.5333 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.316 |
InChI Key: | GUQSCUXKHRPYAM-UHFFFAOYSA-N |