Camoensine

AlkaPlorer ID: AK032407

Synonym: '', 'Camoensine', 'Leontidine'

IUPAC Name: (1R,9R,10R)-7,14-diazatetracyclo[7.6.1.02,7.010,14]hexadeca-2,4-dien-6-one

Structure

SMILES: O=C1C=CC=C2[C@@H]3C[C@H](CN21)[C@H]1CCCN1C3

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InChI: InChI=1S/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2/t10-,11-,12-/m1/s1

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InChIKey: BQLVLWNCTINETI-IJLUTSLNSA-N

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Properties Information

Molecule Weight: 230.31099999999995

TPSA: 25.24

MolLogP: 1.4298

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