5-methoxy-9-azatetracyclo[7.6.1.0²,?.0¹²,¹?]hexadeca-2(7),3,5-triene-4,15-diol

AlkaPlorer ID: AK019780

Synonym: None

IUPAC Name: 5-methoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6-triene-4,15-diol

Structure

SMILES: COC1=CC2=C(C=C1O)C1C(O)CCC3CCN(C2)C31

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InChI: InChI=1S/C16H21NO3/c1-20-14-6-10-8-17-5-4-9-2-3-12(18)15(16(9)17)11(10)7-13(14)19/h6-7,9,12,15-16,18-19H,2-5,8H2,1H3

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InChIKey: BQZUUNXSDURSBX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 275.348

TPSA: 52.93

MolLogP: 1.8432

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information