4-(1H-indol-3-yl)-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-1661
Compound Name: 4-(1H-indol-3-yl)-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one
Molecular Weight: 350.46
Molecular Formula: C21 H26 N4 O
Smiles: CC(C)c1nccn1C1CN(C1)C(CCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8592
logD: 1.0756
logSw: -3.0944
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.038
InChI Key: SAQFRODXPVXQQJ-UHFFFAOYSA-N
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