None

AlkaPlorer ID: AK044649

Synonym: None

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

Structure

SMILES: C[C@@H](O)[C@]12CN(C)[C@@H]3[C@H]4CO[C@H](C[C@H]41)[C@]1(C(=O)NC4=CC=CC=C41)[C@@H]32

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InChI: InChI=1S/C20H24N2O3/c1-10(23)19-9-22(2)16-11-8-25-15(7-13(11)19)20(17(16)19)12-5-3-4-6-14(12)21-18(20)24/h3-6,10-11,13,15-17,23H,7-9H2,1-2H3,(H,21,24)/t10-,11+,13-,15-,16-,17+,19-,20+/m1/s1

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InChIKey: JDFOFHZAWHYLEB-PTSMELIWSA-N

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Source

Properties Information

Molecule Weight: 340.42300000000006

TPSA: 61.8

MolLogP: 1.2223999999999997

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information