SA149_22.1
AlkaPlorer ID: AK008394
Synonym: None
IUPAC Name: (19R)-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-1(18),2,4(8),9,15-pentaen-11-one
Structure
SMILES: O=C1C2=CC3=C(C=C2C2=CCC=C4CCN1[C@H]42)OCO3
InChI: InChI=1S/C16H13NO3/c18-16-12-7-14-13(19-8-20-14)6-11(12)10-3-1-2-9-4-5-17(16)15(9)10/h2-3,6-7,15H,1,4-5,8H2/t15-/m1/s1
InChIKey: NPJRIJGUEVSWEE-OAHLLOKOSA-N
Reference
PubChem CID: 163058879
Source
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Properties Information
Molecule Weight: 267.28399999999993
TPSA？: 38.77
MolLogP？: 2.3569
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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