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

Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0352
Compound Name: N-(cyclopropylmethyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Molecular Weight: 290.4
Molecular Formula: C17 H26 N2 O2
Smiles: CC(C)N1C2CCCCC2=C(CC(NCC2CC2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.0259
logD: 2.0259
logSw: -2.1197
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.968
InChI Key: VXDLPZAZCMDDQL-HNNXBMFYSA-N
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