None

AlkaPlorer ID: AK204379

Synonym: None

IUPAC Name: (1R,2S,5S,6S,7S,8R,11S)-2-ethenyl-1'-methoxyspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2'-one

Structure

SMILES: C=C[C@]12CN[C@@H]3[C@H]4CO[C@H](C[C@H]41)[C@]1(C(=O)N(OC)C4=CC=CC=C41)[C@@H]32

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InChI: InChI=1S/C20H22N2O3/c1-3-19-10-21-16-11-9-25-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)22(24-2)18(20)23/h3-7,11,13,15-17,21H,1,8-10H2,2H3/t11-,13+,15+,16+,17-,19-,20-/m0/s1

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InChIKey: BBBLQIRPMRQGBX-QJICHLCESA-N

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Source

Properties Information

Molecule Weight: 338.40700000000004

TPSA: 50.8

MolLogP: 1.6412999999999995

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information