1-{12,12-dimethyl-11-oxa-3,15-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁶,²¹]henicosa-1(13),2(10),4,6,8,14,16,18,20-nonaen-3-yl}ethanone
AlkaPlorer ID: AK258583
Synonym: None
IUPAC Name: 1-(12,12-dimethyl-11-oxa-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,14,16,18,20-nonaen-3-yl)ethanone
Structure
SMILES: CC(=O)N1C2=C(OC(C)(C)C3=CN=C4C=CC=CC4=C32)C2=CC=CC=C21
InChI: InChI=1S/C22H18N2O2/c1-13(25)24-18-11-7-5-9-15(18)21-20(24)19-14-8-4-6-10-17(14)23-12-16(19)22(2,3)26-21/h4-12H,1-3H3
InChIKey: AURDRIAEFURWGI-UHFFFAOYSA-N
Reference
Identification of CB1/CB2 Ligands from <i>Zanthoxylum bungeanum</i>
PubChem CID: 10569306
SuperNatural Ⅲ: SN0015885
COCONUT: CNP0047693
Source
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Properties Information
Molecule Weight: 342.3980000000001
TPSA？: 44.120000000000005
MolLogP？: 5.144100000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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