12alpha-Hydroxylupanine
AlkaPlorer ID: AK107579
Synonym: ''
IUPAC Name: (1R,2S,9R,10S,11S)-11-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
Structure
SMILES: O=C1CCC[C@H]2[C@@H]3C[C@H](CN12)[C@H]1[C@@H](O)CCCN1C3
InChI: InChI=1S/C15H24N2O2/c18-13-4-2-6-16-8-10-7-11(15(13)16)9-17-12(10)3-1-5-14(17)19/h10-13,15,18H,1-9H2/t10-,11-,12+,13+,15+/m1/s1
InChIKey: RRJVUQLRTGLDPC-BIGJJFBESA-N
Source
Properties Information
Molecule Weight: 264.369
TPSA?: 43.78000000000001
MolLogP?: 0.8425
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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