(3S,9aR)-3-[(1S)-1-(benzyloxy)ethyl]-8-cyclohexanecarbonyl-hexahydropyrazino[1,2-a]piperazine-1,4-dione
AlkaPlorer ID: AK521083
Synonym: None
IUPAC Name: 2-(cyclohexanecarbonyl)-7-(1-phenylmethoxyethyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione
Structure
SMILES: CC(OCC1=CC=CC=C1)C1NC(=O)C2CN(C(=O)C3CCCCC3)CCN2C1=O
InChI: InChI=1S/C23H31N3O4/c1-16(30-15-17-8-4-2-5-9-17)20-23(29)26-13-12-25(14-19(26)21(27)24-20)22(28)18-10-6-3-7-11-18/h2,4-5,8-9,16,18-20H,3,6-7,10-15H2,1H3,(H,24,27)
InChIKey: SFBVCGNGEABGES-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 413.5180000000004
TPSA？: 78.95
MolLogP？: 1.709799999999999
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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