S-methyl-N-[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-cysteine
Chemical Structure Depiction of
S-methyl-N-[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-cysteine
S-methyl-N-[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-cysteine
Compound characteristics
Compound ID: | Y041-2358 |
Compound Name: | S-methyl-N-[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-cysteine |
Molecular Weight: | 431.51 |
Molecular Formula: | C22 H25 N O6 S |
Smiles: | CC1=C(CCC(N[C@H](CSC)C(O)=O)=O)C(=O)Oc2c1cc1c(C)c(C)oc1c2C |
Stereo: | ABSOLUTE |
logP: | 2.4311 |
logD: | -1.9238 |
logSw: | -2.6075 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.535 |
InChI Key: | SJKMGPBQAZRQMI-KRWDZBQOSA-N |