N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-2-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-2-yl)methyl]methanesulfonamide
N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-2-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | M760-2712 |
| Compound Name: | N-{1-[3-(1H-indol-3-yl)propanoyl]azetidin-3-yl}-N-[(pyridin-2-yl)methyl]methanesulfonamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C21 H24 N4 O3 S |
| Smiles: | CS(N(Cc1ccccn1)C1CN(C1)C(CCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5272 |
| logD: | 1.2741 |
| logSw: | -2.4863 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.93 |
| InChI Key: | IFKBAQNFINYRSD-UHFFFAOYSA-N |