KL4
6-[2-(3-fluoro-5-{2-[(2S)-pyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
Created: | 2019-01-02 |
Last modified: | 2019-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 1 |
Bond Count | 52 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-[2-(3-fluoro-5-{2-[(2S)-pyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 6-[2-[3-fluoranyl-5-[2-[(2~{S})-pyrrolidin-2-yl]ethyl]phenyl]ethyl]-4-methyl-pyridin-2-amine |
Formula | C20 H26 F N3 |
Molecular Weight | 327.439 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(nc(cc(c1)C)CCc2cc(cc(c2)F)CCC3NCCC3)N |
SMILES | CACTVS | 3.385 | Cc1cc(N)nc(CCc2cc(F)cc(CC[CH]3CCCN3)c2)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CCCN3 |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(N)nc(CCc2cc(F)cc(CC[C@H]3CCCN3)c2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CC[C@H]3CCCN3 |
InChI | InChI | 1.03 | InChI=1S/C20H26FN3/c1-14-9-19(24-20(22)10-14)7-5-16-11-15(12-17(21)13-16)4-6-18-3-2-8-23-18/h9-13,18,23H,2-8H2,1H3,(H2,22,24)/t18-/m1/s1 |
InChIKey | InChI | 1.03 | PTOVOAJZRWYLQM-GOSISDBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137530112 |