H92
4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide
Created: | 2019-01-30 |
Last modified: | 2020-02-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 3 |
Bond Count | 44 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide |
Formula | C18 H18 F N3 O |
Molecular Weight | 311.353 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc(cc1)c2cc(cnc2F)[CH]3C[CH]4CC[CH]3N4 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2cc(cnc2F)C3CC4CCC3N4)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1ccc(cc1)c2cc(cnc2F)[C@H]3C[C@@H]4CC[C@H]3N4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2cc(cnc2F)[C@H]3C[C@@H]4CC[C@H]3N4)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C18H18FN3O/c19-17-15(10-1-3-11(4-2-10)18(20)23)7-12(9-21-17)14-8-13-5-6-16(14)22-13/h1-4,7,9,13-14,16,22H,5-6,8H2,(H2,20,23)/t13-,14+,16+/m0/s1 |
InChIKey | InChI | 1.03 | QGEMISSKSNIODJ-SQWLQELKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145925563 |