3-(1,3-benzodioxol-5-yloxy)-4,5-dihydroxy-N-(2-oxopiperidin-3-yl)cyclohexene-1-carboxamide
AlkaPlorer ID: AK361061
Synonym: None
IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-4,5-dihydroxy-N-(2-oxopiperidin-3-yl)cyclohexene-1-carboxamide
Structure
SMILES: O=C(NC1CCCNC1=O)C1=CC(OC2=CC=C3OCOC3=C2)C(O)C(O)C1
InChI: InChI=1S/C19H22N2O7/c22-13-6-10(18(24)21-12-2-1-5-20-19(12)25)7-16(17(13)23)28-11-3-4-14-15(8-11)27-9-26-14/h3-4,7-8,12-13,16-17,22-23H,1-2,5-6,9H2,(H,20,25)(H,21,24)
InChIKey: CXSUQBWLBGARFZ-UHFFFAOYSA-N
Reference
PubChem CID: 3295859
Source
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Properties Information
Molecule Weight: 390.39200000000017
TPSA？: 126.35000000000002
MolLogP？: -0.3905999999999999
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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