Lamprolobine

AlkaPlorer ID: AK008741

Synonym: '', 'Lamprolobine', '(-)-Epilamprolobine'

IUPAC Name: None

Structure

SMILES: O=C1CCCC(=O)N1C[C@H]1CCC[NH+]2CCCC[C@H]12

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InChI: InChI=1S/C15H24N2O2/c18-14-7-3-8-15(19)17(14)11-12-5-4-10-16-9-2-1-6-13(12)16/h12-13H,1-11H2/p+1/t12-,13-/m1/s1

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InChIKey: IFGFYNRAHYENJQ-CHWSQXEVSA-O

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Properties Information

Molecule Weight: 265.37699999999995

TPSA: 41.82

MolLogP: 0.3729000000000009

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information