Isocuauchichicine
AlkaPlorer ID: AK006143
Synonym: None
IUPAC Name: 6,12-dimethyl-14-oxa-17-azahexacyclo[10.6.3.15,8.01,11.02,8.013,17]docosan-7-one
Structure
SMILES: CC1C2CCC3C(C2)(C1=O)CCC4C35CCCC4(C6N(C5)CCO6)C
InChI: InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23/h14-17,19H,3-13H2,1-2H3
InChIKey: SOWCEUQCOZFAPF-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 343.5110000000001
TPSA？: 29.540000000000003
MolLogP？: 3.866400000000003
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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