8-acetyl-N-[3-(dipropylamino)propyl]-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
AlkaPlorer ID: AK561681
Synonym: None
IUPAC Name: 8-acetyl-N-[3-(dipropylamino)propyl]-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
Structure
SMILES: CCCN(CCC)CCCNC(=O)C1=C(C)C(=O)OC12CCN(C(C)=O)CC2
InChI: InChI=1S/C21H35N3O4/c1-5-11-23(12-6-2)13-7-10-22-19(26)18-16(3)20(27)28-21(18)8-14-24(15-9-21)17(4)25/h5-15H2,1-4H3,(H,22,26)
InChIKey: WPWHMIGZUPTACB-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 393.52800000000025
TPSA？: 78.95
MolLogP？: 1.8691
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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