None
AlkaPlorer ID: AK319925
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC=C2C[C@H]3C[N+](C)(C)CC4=CC(OC)=C(OC)C(=C43)C2=C1O
InChI: InChI=1S/C21H25NO4/c1-22(2)10-13-8-12-6-7-15(24-3)20(23)18(12)19-17(13)14(11-22)9-16(25-4)21(19)26-5/h6-7,9,13H,8,10-11H2,1-5H3/p+1/t13-/m0/s1
InChIKey: PIUMQDYEOQYJFY-ZDUSSCGKSA-O
Reference
NPASS: NPC310285
Source
Properties Information
Molecule Weight: 356.4420000000001
TPSA？: 47.92
MolLogP？: 3.3147000000000024
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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