N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | M759-2468 |
| Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-[(pyridin-3-yl)methyl]methanesulfonamide |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C20 H22 N4 O3 S |
| Smiles: | CS(N(Cc1cccnc1)C1CN(C1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1583 |
| logD: | 1.1583 |
| logSw: | -1.891 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.905 |
| InChI Key: | HIJQHKIJVNHIHD-UHFFFAOYSA-N |