Lanceomigine
AlkaPlorer ID: AK586614
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C1/CN2CCC34C5=CC=CC=C5N(C)C5OC3(O)C2CC1C54C(=O)OC
InChI: InChI=1S/C22H26N2O4/c1-4-13-12-24-10-9-20-14-7-5-6-8-16(14)23(2)18-21(20,19(25)27-3)15(13)11-17(24)22(20,26)28-18/h4-8,15,17-18,26H,9-12H2,1-3H3/b13-4-
InChIKey: YWHJXIKKMXPHRE-PQMHYQBVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 382.46000000000015
TPSA？: 62.24
MolLogP？: 1.6325999999999998
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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