{1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(pyrrolidin-1-yl)methanone
{1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | S724-0621 |
| Compound Name: | {1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 401.49 |
| Molecular Formula: | C19 H23 N5 O3 S |
| Smiles: | C1Cc2ccc(cc2C1)S(N1CC(C1)n1cc(C(N2CCCC2)=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9375 |
| logD: | 1.9375 |
| logSw: | -2.4788 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.454 |
| InChI Key: | NTJJWBAENZLSMK-UHFFFAOYSA-N |