N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-0755 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 359.49 |
| Molecular Formula: | C19 H25 N3 O2 S |
| Smiles: | C1CCC(CCNC(CCCN2C(CSc3c2cccn3)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.4094 |
| logD: | 1.409 |
| logSw: | -2.1721 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.155 |
| InChI Key: | NLZLOPIQFWVZHH-UHFFFAOYSA-N |