(1S,2S,4S,8S)-4-methoxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

AlkaPlorer ID: AK581487

Synonym: None

IUPAC Name: (4S)-4-methoxy-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

Structure

SMILES: CO[C@H]1CCN2C3C=CC4=CC(=O)OC4(C3)C2C1

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InChI: InChI=1S/C14H17NO3/c1-17-11-4-5-15-10-3-2-9-6-13(16)18-14(9,8-10)12(15)7-11/h2-3,6,10-12H,4-5,7-8H2,1H3/t10?,11-,12?,14?/m0/s1

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InChIKey: YKLWRYOORWTCQQ-BNBAWJKFSA-N

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Source

Properties Information

Molecule Weight: 247.29399999999995

TPSA: 38.77

MolLogP: 1.0298999999999998

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information