N-acetylnorloline

AlkaPlorer ID: AK056741

Synonym: None

IUPAC Name: N-[(1R,3S)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]acetamide

Structure

SMILES: CC(O)=NC1C2[C@@H]3CCN2C[C@H]1O3

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InChI: InChI=1S/C9H14N2O2/c1-5(12)10-8-7-4-11-3-2-6(13-7)9(8)11/h6-9H,2-4H2,1H3,(H,10,12)/t6-,7+,8?,9?/m0/s1

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InChIKey: BWGXNGORZPWYGZ-MZUZGICHSA-N

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Properties Information

Molecule Weight: 182.223

TPSA: 45.06

MolLogP: 0.1867000000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information