8-(ethylsulfonyl)-N-(3-isopropoxypropyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
AlkaPlorer ID: AK334793
Synonym: None
IUPAC Name: 8-ethylsulfonyl-3-methyl-2-oxo-N-(3-propan-2-yloxypropyl)-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
Structure
SMILES: CCS(=O)(=O)N1CCC2(CC1)OC(=O)C(C)=C2C(=O)NCCCOC(C)C
InChI: InChI=1S/C18H30N2O6S/c1-5-27(23,24)20-10-7-18(8-11-20)15(14(4)17(22)26-18)16(21)19-9-6-12-25-13(2)3/h13H,5-12H2,1-4H3,(H,19,21)
InChIKey: APBSOARCRMFWIF-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 402.5130000000002
TPSA？: 102.01
MolLogP？: 0.9753000000000008
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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