(8S,9aS)-8-[2,2-dimethylpropyl(methyl)amino]-1'-(2-methylpropyl)spiro[2,4,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-3,4'-piperidine]-1,5-dione
AlkaPlorer ID: AK429251
Synonym: None
IUPAC Name: (8S,9aS)-8-[2,2-dimethylpropyl(methyl)amino]-1'-(2-methylpropyl)spiro[2,4,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-3,4'-piperidine]-1,5-dione
Structure
SMILES: CC(C)CN1CCC2(CC1)CC(=O)N1C[C@@H](N(C)CC(C)(C)C)C[C@H]1C(=O)N2
InChI: InChI=1S/C22H40N4O2/c1-16(2)13-25-9-7-22(8-10-25)12-19(27)26-14-17(11-18(26)20(28)23-22)24(6)15-21(3,4)5/h16-18H,7-15H2,1-6H3,(H,23,28)/t17-,18-/m0/s1
InChIKey: JZUYWWYWXGZTQF-ROUUACIJSA-N
Reference
Lipidomics reveals a remarkable diversity of lipids in human plasma
PubChem CID: 155979028
Source
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Properties Information
Molecule Weight: 392.5880000000002
TPSA？: 55.89000000000001
MolLogP？: 1.9443000000000008
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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