{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-2-yl)methanone
Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-2-yl)methanone
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S591-0231 |
| Compound Name: | {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-indol-2-yl)methanone |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C21 H27 N3 O2 |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3653 |
| logD: | 0.595 |
| logSw: | -3.6181 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.495 |
| InChI Key: | FZXJSHZAGKYJJQ-UHFFFAOYSA-N |