(8aR)-7-[2-(benzenesulfonyl)acetyl]-2-cyclohexyl-tetrahydroimidazolidino[1,5-a]piperazine-1,3-dione
AlkaPlorer ID: AK275385
Synonym: None
IUPAC Name: (8aR)-7-[2-(benzenesulfonyl)acetyl]-2-cyclohexyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
Structure
SMILES: O=C(CS(=O)(=O)C1=CC=CC=C1)N1CCN2C(=O)N(C3CCCCC3)C(=O)[C@H]2C1
InChI: InChI=1S/C20H25N3O5S/c24-18(14-29(27,28)16-9-5-2-6-10-16)21-11-12-22-17(13-21)19(25)23(20(22)26)15-7-3-1-4-8-15/h2,5-6,9-10,15,17H,1,3-4,7-8,11-14H2/t17-/m1/s1
InChIKey: QUWYKLHCVOWIEF-QGZVFWFLSA-N
Source
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Properties Information
Molecule Weight: 419.5030000000003
TPSA？: 95.07
MolLogP？: 1.2680000000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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