UNPD143340
AlkaPlorer ID: AK204445
Synonym: None
IUPAC Name: (2S,3R,6S)-6-(furan-3-yl)-3-methyl-2-(3-methylbut-2-enyl)piperidine
Structure
SMILES: CC(C)=CC[C@@H]1N[C@H](C2=COC=C2)CC[C@H]1C
InChI: InChI=1S/C15H23NO/c1-11(2)4-6-14-12(3)5-7-15(16-14)13-8-9-17-10-13/h4,8-10,12,14-16H,5-7H2,1-3H3/t12-,14+,15+/m1/s1
InChIKey: WUDDGBDUMAQJQV-SNPRPXQTSA-N
Reference
PubChem CID: 10944360
LOTUS: LTS0010707
SuperNatural Ⅲ: SN0420065-04
data_source: manually
Source
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Properties Information
Molecule Weight: 233.355
TPSA？: 25.17
MolLogP？: 4.065100000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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