3-({5-[(dimethylamino)methyl]-1,2-oxazol-3-yl}methyl)-N,N-bis[(furan-2-yl)methyl]-2,2-dimethylcyclobutan-1-amine
AlkaPlorer ID: AK512811
Synonym: None
IUPAC Name: 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N,N-bis(furan-2-ylmethyl)-2,2-dimethylcyclobutan-1-amine
Structure
SMILES: CN(C)CC1=CC(CC2CC(N(CC3=CC=CO3)CC3=CC=CO3)C2(C)C)=NO1
InChI: InChI=1S/C23H31N3O3/c1-23(2)17(11-18-13-21(29-24-18)14-25(3)4)12-22(23)26(15-19-7-5-9-27-19)16-20-8-6-10-28-20/h5-10,13,17,22H,11-12,14-16H2,1-4H3
InChIKey: RLXZISMMKNIUJK-UHFFFAOYSA-N
Reference
Highly oxygenated flavonoids from Murraya paniculata
PubChem CID: 78149995
COCONUT: CNP0160930.1
Source
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Properties Information
Molecule Weight: 397.5190000000002
TPSA？: 58.790000000000006
MolLogP？: 4.581800000000005
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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