Cyclo(phenylalanylpipecolinyl); (3S,9aS)-form 

AlkaPlorer ID: AK293754

Synonym: L,L-form 

IUPAC Name: 3-benzyl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione

Structure

SMILES: O=C1C(CC2=CC=CC=C2)N=C(O)C2CCCCN12

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InChI: InChI=1S/C15H18N2O2/c18-14-13-8-4-5-9-17(13)15(19)12(16-14)10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2,(H,16,18)

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InChIKey: KBROKGQCALWRSB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 258.3209999999999

TPSA: 52.9

MolLogP: 1.9489

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