(6R)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
AlkaPlorer ID: AK509510
Synonym: None
IUPAC Name: (6R)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Structure
SMILES: CN1C(=O)C2=CC(C(=O)N3CCC4(CC3)OCCO4)=NN2C[C@]1(C)C(=O)NC1CCCCC1
InChI: InChI=1S/C23H33N5O5/c1-22(21(31)24-16-6-4-3-5-7-16)15-28-18(20(30)26(22)2)14-17(25-28)19(29)27-10-8-23(9-11-27)32-12-13-33-23/h14,16H,3-13,15H2,1-2H3,(H,24,31)/t22-/m1/s1
InChIKey: REDULYHXOFBEEN-JOCHJYFZSA-N
Reference
Bioactive Compounds from the Seed Fungus <i>Menisporopsis </i><i>theobromae</i> BCC 3975
PubChem CID: 92489821
Source
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Properties Information
Molecule Weight: 459.54700000000025
TPSA？: 106.0
MolLogP？: 1.155400000000001
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
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