1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one

Chemical Structure Depiction of
1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-1390
Compound Name: 1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one
Molecular Weight: 355.48
Molecular Formula: C21 H29 N3 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.4514
logD: 0.6233
logSw: -2.5819
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.962
InChI Key: ZLIPBSWCOPHNTB-UHFFFAOYSA-N
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