2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[3-(morpholine-4-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[3-(morpholine-4-sulfonyl)phenyl]acetamide
2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[3-(morpholine-4-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y040-7682 |
| Compound Name: | 2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[3-(morpholine-4-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 582.72 |
| Molecular Formula: | C31 H38 N2 O7 S |
| Smiles: | CCCCCCc1cc2C3CCCCC=3C(=O)Oc2cc1OCC(Nc1cccc(c1)S(N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.461 |
| logD: | 6.4608 |
| logSw: | -5.5605 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.164 |
| InChI Key: | QZDIAEBISLSSLG-UHFFFAOYSA-N |