N-{1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}benzenesulfonamide
N-{1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}benzenesulfonamide
Compound characteristics
Compound ID: | P122-0599 |
Compound Name: | N-{1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}benzenesulfonamide |
Molecular Weight: | 447.51 |
Molecular Formula: | C21 H25 N3 O6 S |
Smiles: | CC1=CC=C(C(N1CC(N1CCC2(CC1)OCCO2)=O)=O)NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5632 |
logD: | -3.3366 |
logSw: | -2.3775 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.869 |
InChI Key: | BSISTZVIRABPGX-UHFFFAOYSA-N |