N-(2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Chemical Structure Depiction of
N-(2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
N-(2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Compound characteristics
| Compound ID: | G370-0856 |
| Compound Name: | N-(2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C20 H24 N2 O3 S |
| Smiles: | C1CCC(CCNC(c2ccccc2NC(C2=CSCCO2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.8946 |
| logD: | 2.6655 |
| logSw: | -3.6387 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.708 |
| InChI Key: | QKYKRYGFYJHADT-UHFFFAOYSA-N |