(1R,4S,7R,9R)-9-methyl-8-azatetracyclo[5.5.3.0¹,⁸.0⁴,⁹]pentadec-5-ene

AlkaPlorer ID: AK587259

Synonym: None

IUPAC Name: (1R,4S,7S,9R)-9-methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene

Structure

SMILES: C[C@@]12CCC[C@]34CCC[C@@H](C=C[C@@H]1CC3)N42

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InChI: InChI=1S/C15H23N/c1-14-8-3-10-15-9-2-4-13(16(14)15)6-5-12(14)7-11-15/h5-6,12-13H,2-4,7-11H2,1H3/t12-,13+,14-,15-/m1/s1

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InChIKey: YXWOUJYNFPKTLH-LXTVHRRPSA-N

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Source

Properties Information

Molecule Weight: 217.356

TPSA: 3.24

MolLogP: 3.502100000000002

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information