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

AlkaPlorer ID: AK209751

Synonym: None

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

Structure

SMILES: CC1(C)N[C@@H]2C[C@]3(NC4=CC=CC=C4C3=O)[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(21-18)11-20(19)17(23)13-6-4-5-7-15(13)22-20/h4-7,12,14,16,21-22H,8-11H2,1-3H3/t12-,14+,16+,19+,20+/m0/s1

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InChIKey: RDOJZOUKVJESIV-VSLCCPORSA-N

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Source

Properties Information

Molecule Weight: 310.4410000000001

TPSA: 41.13

MolLogP: 3.610300000000003

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