2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl N-(4-methylbenzene-1-sulfonyl)-L-leucinate
Chemical Structure Depiction of
2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl N-(4-methylbenzene-1-sulfonyl)-L-leucinate
2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl N-(4-methylbenzene-1-sulfonyl)-L-leucinate
Compound characteristics
Compound ID: | Y040-8060 |
Compound Name: | 2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl N-(4-methylbenzene-1-sulfonyl)-L-leucinate |
Molecular Weight: | 518.03 |
Molecular Formula: | C26 H28 Cl N O6 S |
Smiles: | CC(C)C[C@@H](C(=O)Oc1cc2c(cc1[Cl])C1CCCCC=1C(=O)O2)NS(c1ccc(C)cc1)(=O)=O |
Stereo: | ABSOLUTE |
logP: | 6.3464 |
logD: | 6.3464 |
logSw: | -6.1913 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.419 |
InChI Key: | DSPMTVICNFMIIB-QFIPXVFZSA-N |