1-(4-tert-butylbenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
Compound characteristics
Compound ID: | G708-0016 |
Compound Name: | 1-(4-tert-butylbenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine |
Molecular Weight: | 373.51 |
Molecular Formula: | C21 H27 N O3 S |
Smiles: | Cc1ccc(COC2CN(C2)S(c2ccc(cc2)C(C)(C)C)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.7984 |
logD: | 4.7984 |
logSw: | -4.6586 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | IOKJAMJNCSHFQO-UHFFFAOYSA-N |