(1H-indol-2-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
(1H-indol-2-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Compound characteristics
| Compound ID: | S591-0038 |
| Compound Name: | (1H-indol-2-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C21 H29 N3 O2 |
| Smiles: | CC(C)CN(C1CCOCC1)C1CN(C1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7216 |
| logD: | 2.1871 |
| logSw: | -4.0494 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.243 |
| InChI Key: | NVVYRHMXUOFRPQ-UHFFFAOYSA-N |