1-[4-(2-amino-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)buta-1,3-dienyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-amine
AlkaPlorer ID: AK535923
Synonym: None
IUPAC Name: 1-[4-(2-amino-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)buta-1,3-dienyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-amine
Structure
SMILES: NC1CC2CCCCC2C1C=CC=CC1C(N)CC2CCCCC21
InChI: InChI=1S/C22H36N2/c23-21-13-15-7-1-3-9-17(15)19(21)11-5-6-12-20-18-10-4-2-8-16(18)14-22(20)24/h5-6,11-12,15-22H,1-4,7-10,13-14,23-24H2
InChIKey: UHRBQJCDCXMZHK-UHFFFAOYSA-N
Reference
STUDIES WITH STREPTOMYCES CABLESTIS
Characterization of <i>N</i>‐Demethyllincosamide Methyltransferases LmbJ and CcbJ
PubChem CID: 163168275
COCONUT: CNP0469192.4
Source
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Properties Information
Molecule Weight: 328.5440000000002
TPSA？: 52.04
MolLogP？: 4.406000000000003
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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