3-(1H-indol-3-yl)-1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}propan-1-one

Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}propan-1-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0047
Compound Name: 3-(1H-indol-3-yl)-1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}propan-1-one
Molecular Weight: 383.53
Molecular Formula: C23 H33 N3 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4014
logD: 1.5366
logSw: -3.447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.237
InChI Key: GKKLCYSECSJRAW-UHFFFAOYSA-N
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