1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S591-0239 |
| Compound Name: | 1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C22 H29 N3 O2 |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8408 |
| logD: | -0.2167 |
| logSw: | -3.0245 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.489 |
| InChI Key: | LOKSFRMOGHFNMF-UHFFFAOYSA-N |