N-(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Chemical Structure Depiction of
N-(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
N-(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Compound characteristics
| Compound ID: | G370-0513 |
| Compound Name: | N-(3-{[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(c2cccc(c2)NC(C2=CSCCO2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9693 |
| logD: | 2.9663 |
| logSw: | -3.3715 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.405 |
| InChI Key: | OYJMCQPYORJGEE-UHFFFAOYSA-N |