N-[1-(cyclopentylacetyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
N-[1-(cyclopentylacetyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | M758-3705 |
| Compound Name: | N-[1-(cyclopentylacetyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide |
| Molecular Weight: | 351.47 |
| Molecular Formula: | C17 H25 N3 O3 S |
| Smiles: | CS(N(Cc1ccncc1)C1CN(C1)C(CC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0253 |
| logD: | 1.0101 |
| logSw: | -1.9901 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.502 |
| InChI Key: | ZSTQPHVLNDRBOH-UHFFFAOYSA-N |