(1R,2R,8R)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

AlkaPlorer ID: AK528631

Synonym: None

IUPAC Name: (1S,2S)-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

Structure

SMILES: O=C1C=C2C=CC3C[C@@]2(O1)[C@@H]1CCCCN31

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InChI: InChI=1S/C13H15NO2/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11/h4-5,7,10-11H,1-3,6,8H2/t10?,11-,13-/m0/s1

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InChIKey: SWZMSZQQJRKFBP-KUNJKIHDSA-N

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Source

Properties Information

Molecule Weight: 217.268

TPSA: 29.54

MolLogP: 1.405

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information