Affinisine oxindole

AlkaPlorer ID: AK026963

Synonym: ''

IUPAC Name: (1S,2R,3S,5S,6S,9E)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one

Structure

SMILES: C/C=C1/CN2[C@H]3C[C@H]1[C@@H](CO)[C@@H]2C[C@@]31C(=O)N(C)C2=CC=CC=C21

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InChI: InChI=1S/C20H24N2O2/c1-3-12-10-22-17-9-20(18(22)8-13(12)14(17)11-23)15-6-4-5-7-16(15)21(2)19(20)24/h3-7,13-14,17-18,23H,8-11H2,1-2H3/b12-3-/t13-,14-,17+,18+,20+/m1/s1

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InChIKey: RCIQQZVEOPKKID-RWBNQFFWSA-N

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Source

Properties Information

Molecule Weight: 324.424

TPSA: 43.78

MolLogP: 1.932

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information