N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)-N'-(propan-2-yl)urea
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)-N'-(propan-2-yl)urea
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)-N'-(propan-2-yl)urea
Compound characteristics
| Compound ID: | S591-0610 |
| Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)-N'-(propan-2-yl)urea |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | CC(C)NC(N(C1CCOCC1)C1CN(C1)C(Cc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2353 |
| logD: | 2.2352 |
| logSw: | -2.5616 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.07 |
| InChI Key: | WQUIVZJFBMWMEI-UHFFFAOYSA-N |