Cyclo(leucylpipecolinyl); (3S,9aR)-form 

AlkaPlorer ID: AK293659

Synonym: L-D-form 

IUPAC Name: None

Structure

SMILES: CC(C)CC1NC(=O)C2CCCCN2C1=O

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InChI: InChI=1S/C12H20N2O2/c1-8(2)7-9-12(16)14-6-4-3-5-10(14)11(15)13-9/h8-10H,3-7H2,1-2H3,(H,13,15)

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InChIKey: YIYRSONWSJAPDV-UHFFFAOYSA-N

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Reference

CAS: 39665-46-8

Properties Information

Molecule Weight: 224.30399999999992

TPSA: 49.41

MolLogP: 0.912

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information