(1'S,3R,4'R,7'R,8'S)-4',10',10'-trimethyl-1H-11'-azaspiro[indole-3,5'-tricyclo[5.2.2.0⁴,⁸]undecane]-2-one

AlkaPlorer ID: AK147688

Synonym: None

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

Structure

SMILES: CC1(C)N[C@@H]2C[C@@]3(C(O)=NC4=CC=CC=C43)[C@]3(C)CC[C@H]1C[C@H]23

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

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InChIKey: ZYZIAUTYRXFEJC-VSLCCPORSA-N

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Properties Information

Molecule Weight: 310.4410000000001

TPSA: 44.62

MolLogP: 4.102700000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information