Tesofensine | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 328.3 g/mol [1] |
Predicted LogP | 4.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H23Cl2NO [1] |
IUPAC name | (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane [1] |
SMILES | CCOC[C@H]1[C@H]2CC[C@H](N2C)C[C@@H]1C3=CC(=C(C=C3)Cl)Cl [1] |
InChI | InChI=1S/C17H23Cl2NO/c1-3-21-10-14-13(9-12-5-7-17(14)20(12)2)11-4-6-15(18)16(19)8-11/h4,6,8,12-14,17H,3,5,7,9-10H2,1-2H3/t12-,13+,14+,17+/m0/s1 [1] |
InChIKey | VCVWXKKWDOJNIT-ZOMKSWQUSA-N [1] |
Tesofensine
Tesofensine (also known as tesofensina, (1R-(2-endo,3-exo))-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo(3,2,1)octane-2-hydroxy-1,2,3-propanetricarboxylate, 8-Azabicyclo(3.2.1)octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R-(2-endo,3-exo))-, Tesofensinum, (1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo(3.2.1)octane, Vcvwxkkwdojnit-zomkswqusa-n, DB06156, DA-58430, HY-14472 or MS-24909) is a
Chemistry
Stereochemistry []
Tesofensine is a absolute mixture