9-[3-(1H-indol-3-yl)propanoyl]-2-methyl-2,9-diazaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
9-[3-(1H-indol-3-yl)propanoyl]-2-methyl-2,9-diazaspiro[5.5]undecane-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SA45-0027
Compound Name: 9-[3-(1H-indol-3-yl)propanoyl]-2-methyl-2,9-diazaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CN1CCCC2(CCN(CC2)C(CCc2c[nH]c3ccccc23)=O)C1C(N)=O
Stereo: RACEMIC MIXTURE
logP: 0.809
logD: 0.0066
logSw: -1.8645
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.42
InChI Key: QDMZRQNYDAIPAK-HXUWFJFHSA-N
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