(1'S,3S,4'R,6'R,7'S,8'S)-4',10',10'-trimethyl-11'-azaspiro[indole-3,5'-tricyclo[5.2.2.0⁴,⁸]undecane]-6'-ol

AlkaPlorer ID: AK260434

Synonym: None

IUPAC Name: (1S,4S,5R,6S,7R,8S)-2,2,7-trimethylspiro[3-azatricyclo[5.2.2.04,8]undecane-6,3'-indole]-5-ol

Structure

SMILES: CC1(C)N[C@H]2[C@H]3C[C@@H]1CC[C@@]3(C)[C@]1(C=NC3=CC=CC=C31)[C@H]2O

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InChI: InChI=1S/C20H26N2O/c1-18(2)12-8-9-19(3)14(10-12)16(22-18)17(23)20(19)11-21-15-7-5-4-6-13(15)20/h4-7,11-12,14,16-17,22-23H,8-10H2,1-3H3/t12-,14+,16-,17-,19+,20-/m0/s1

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InChIKey: DBUJKGORYHJOPJ-WUBIZPPKSA-N

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Source

Properties Information

Molecule Weight: 310.44100000000003

TPSA: 44.620000000000005

MolLogP: 3.1878000000000024

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information