Salicifoxazine A; 3a,8a-Diepimer
AlkaPlorer ID: AK312829
Synonym: Salicifoxazine B
IUPAC Name: None
Structure
SMILES: CN1CCC2(C34CCN(C)C3NC3=CC=CC=C34)C3=CC=CC=C3NC2O1
InChI: InChI=1S/C22H26N4O/c1-25-13-11-21(15-7-3-5-9-17(15)23-19(21)25)22-12-14-26(2)27-20(22)24-18-10-6-4-8-16(18)22/h3-10,19-20,23-24H,11-14H2,1-2H3
InChIKey: XZVWYAFJLIKMDG-UHFFFAOYSA-N
Reference
CAS: 1793063-11-2
Source
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Properties Information
Molecule Weight: 362.4770000000001
TPSA?: 39.77
MolLogP?: 2.9682000000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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