1-(3,5-dimethoxyphenyl)-3-({5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}methyl)urea
AlkaPlorer ID: AK405452
Synonym: None
IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]urea
Structure
SMILES: CCC1CN2CCC1CC2CNC(=O)NC1=CC(OC)=CC(OC)=C1
InChI: InChI=1S/C19H29N3O3/c1-4-13-12-22-6-5-14(13)7-16(22)11-20-19(23)21-15-8-17(24-2)10-18(9-15)25-3/h8-10,13-14,16H,4-7,11-12H2,1-3H3,(H2,20,21,23)
InChIKey: HWEABZMTNUBKDF-UHFFFAOYSA-N
Reference
Marine natural products: metabolites of marine algae and herbivorous marine molluscs
PubChem CID: 73149384
COCONUT: CNP0257587.2
Source
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Properties Information
Molecule Weight: 347.4590000000001
TPSA？: 62.83000000000001
MolLogP？: 2.9457000000000013
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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