N-(3-methylbutyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide

Chemical Structure Depiction of
N-(3-methylbutyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S579-0360
Compound Name: N-(3-methylbutyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Molecular Weight: 306.45
Molecular Formula: C18 H30 N2 O2
Smiles: CC(C)CCNC(CC1=C2CCCCC2N(C(C)C)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.658
logD: 2.658
logSw: -2.7492
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.558
InChI Key: USFGPELCXPRFDJ-MRXNPFEDSA-N
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