7-[3-(1H-indol-3-yl)propanoyl]-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one

Chemical Structure Depiction of
7-[3-(1H-indol-3-yl)propanoyl]-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S610-0038
Compound Name: 7-[3-(1H-indol-3-yl)propanoyl]-2-phenyl-2,7-diazaspiro[3.5]nonan-1-one
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: C(Cc1c[nH]c2ccccc12)C(N1CCC2(CC1)CN(C2=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1133
logD: 3.1133
logSw: -3.1086
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.396
InChI Key: SQUYVRRVIQDMPG-UHFFFAOYSA-N
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