(1R,2S,3S,5S,9R)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-yl acetate

AlkaPlorer ID: AK240307

Synonym: None

IUPAC Name: [(1R,2S,3S,5S,9R)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.05,13]tridecan-3-yl] acetate

Structure

SMILES: CC[C@@H]1[C@@H](OC(C)=O)C[C@@H]2CCC[C@@H]3CCC[C@@]1(C)N32

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InChI: InChI=1S/C17H29NO2/c1-4-15-16(20-12(2)19)11-14-8-5-7-13-9-6-10-17(15,3)18(13)14/h13-16H,4-11H2,1-3H3/t13-,14+,15-,16+,17-/m1/s1

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InChIKey: KNNPGNQURTUKGZ-BPKGMFCQSA-N

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Source

Properties Information

Molecule Weight: 279.4239999999999

TPSA: 29.54

MolLogP: 3.5137000000000027

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information