N-[2-(diisobutylamino)ethyl]-3-methyl-8-(methylsulfonyl)-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
AlkaPlorer ID: AK487620
Synonym: None
IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-3-methyl-8-methylsulfonyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
Structure
SMILES: CC1=C(C(=O)NCCN(CC(C)C)CC(C)C)C2(CCN(S(C)(=O)=O)CC2)OC1=O
InChI: InChI=1S/C21H37N3O5S/c1-15(2)13-23(14-16(3)4)12-9-22-19(25)18-17(5)20(26)29-21(18)7-10-24(11-8-21)30(6,27)28/h15-16H,7-14H2,1-6H3,(H,22,25)
InChIKey: PFHOAKLRAQVMPT-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 443.6100000000003
TPSA？: 96.02
MolLogP？: 1.384100000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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