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 | 
 
				 
				