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

Chemical Structure Depiction of
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S591-0240
Compound Name: 1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one
Molecular Weight: 381.52
Molecular Formula: C23 H31 N3 O2
Smiles: C1COCCC1N(CC1CC1)C1CN(C1)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.0451
logD: -0.062
logSw: -3.1048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.489
InChI Key: ZCBLDZXKCDMRLE-UHFFFAOYSA-N
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