H6V
2-{(R)-(3-aminophenyl)[2-(piperidin-1-yl)ethoxy]methyl}thieno[3,2-b]pyridine-7-carboxylic acid
Created: | 2018-06-11 |
Last modified: | 2018-11-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 1 |
Bond Count | 57 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-{(R)-(3-aminophenyl)[2-(piperidin-1-yl)ethoxy]methyl}thieno[3,2-b]pyridine-7-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(~{R})-(3-aminophenyl)-(2-piperidin-1-ylethoxy)methyl]thieno[3,2-b]pyridine-7-carboxylic acid |
Formula | C22 H25 N3 O3 S |
Molecular Weight | 411.517 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(=O)(O)c2c1sc(cc1ncc2)C(OCCN3CCCCC3)c4cccc(c4)N |
SMILES | CACTVS | 3.385 | Nc1cccc(c1)[CH](OCCN2CCCCC2)c3sc4c(c3)nccc4C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cc(c1)N)C(c2cc3c(s2)c(ccn3)C(=O)O)OCCN4CCCCC4 |
Canonical SMILES | CACTVS | 3.385 | Nc1cccc(c1)[C@@H](OCCN2CCCCC2)c3sc4c(c3)nccc4C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cc(c1)N)[C@H](c2cc3c(s2)c(ccn3)C(=O)O)OCCN4CCCCC4 |
InChI | InChI | 1.03 | InChI=1S/C22H25N3O3S/c23-16-6-4-5-15(13-16)20(28-12-11-25-9-2-1-3-10-25)19-14-18-21(29-19)17(22(26)27)7-8-24-18/h4-8,13-14,20H,1-3,9-12,23H2,(H,26,27)/t20-/m1/s1 |
InChIKey | InChI | 1.03 | FTKYSFLMVOPKTH-HXUWFJFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 134828062 |