0GD
6-[4-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]-4-methylpyridin-2-amine
Created: | 2014-11-25 |
Last modified: | 2015-07-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 6-[4-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]-4-methylpyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 6-[4-[[2-(3-fluorophenyl)ethylamino]methyl]phenyl]-4-methyl-pyridin-2-amine |
Formula | C21 H22 F N3 |
Molecular Weight | 335.418 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cccc(c1)CCNCc3ccc(c2nc(N)cc(c2)C)cc3 |
SMILES | CACTVS | 3.385 | Cc1cc(N)nc(c1)c2ccc(CNCCc3cccc(F)c3)cc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)c2ccc(cc2)CNCCc3cccc(c3)F |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(N)nc(c1)c2ccc(CNCCc3cccc(F)c3)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)c2ccc(cc2)CNCCc3cccc(c3)F |
InChI | InChI | 1.03 | InChI=1S/C21H22FN3/c1-15-11-20(25-21(23)12-15)18-7-5-17(6-8-18)14-24-10-9-16-3-2-4-19(22)13-16/h2-8,11-13,24H,9-10,14H2,1H3,(H2,23,25) |
InChIKey | InChI | 1.03 | YIRCIVHQWVHKOD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91809472 |