N-[1-(1H-indole-5-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(1H-indole-5-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
N-[1-(1H-indole-5-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | CM4301B-0717 |
| Compound Name: | N-[1-(1H-indole-5-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide |
| Molecular Weight: | 384.46 |
| Molecular Formula: | C19 H20 N4 O3 S |
| Smiles: | CS(N(Cc1ccccn1)C1CN(C1)C(c1ccc2c(cc[nH]2)c1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7944 |
| logD: | 0.5412 |
| logSw: | -2.5013 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.368 |
| InChI Key: | PASULZXEKBZDPP-UHFFFAOYSA-N |