(8aS)-2-(4-acetylphenyl)-N-cyclohexyl-1,3-dioxo-tetrahydroimidazolidino[1,5-a]piperazine-7-carboxamide
AlkaPlorer ID: AK411354
Synonym: None
IUPAC Name: 2-(4-acetylphenyl)-N-cyclohexyl-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-7-carboxamide
Structure
SMILES: CC(=O)C1=CC=C(N2C(=O)C3CN(C(=O)NC4CCCCC4)CCN3C2=O)C=C1
InChI: InChI=1S/C21H26N4O4/c1-14(26)15-7-9-17(10-8-15)25-19(27)18-13-23(11-12-24(18)21(25)29)20(28)22-16-5-3-2-4-6-16/h7-10,16,18H,2-6,11-13H2,1H3,(H,22,28)
InChIKey: IKAFSJXCNGDQOY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 398.4630000000003
TPSA？: 90.03
MolLogP？: 2.3843000000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|