DKP
2-[(R)-(2-chlorophenyl)(propoxy)methyl]-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
Created: | 2017-10-30 |
Last modified: | 2018-03-28 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 1 |
Bond Count | 43 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | 2-[(R)-(2-chlorophenyl)(propoxy)methyl]-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(~{R})-(2-chlorophenyl)-propoxy-methyl]-1~{H}-pyrrolo[3,2-b]pyridine-7-carboxylic acid |
Formula | C18 H17 Cl N2 O3 |
Molecular Weight | 344.792 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3cccc(C(c1nc2c(c1)nccc2C(=O)O)OCCC)c3Cl |
SMILES | CACTVS | 3.385 | CCCO[CH](c1[nH]c2c(c1)nccc2C(O)=O)c3ccccc3Cl |
SMILES | OpenEye OEToolkits | 2.0.6 | CCCOC(c1ccccc1Cl)c2cc3c([nH]2)c(ccn3)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CCCO[C@@H](c1[nH]c2c(c1)nccc2C(O)=O)c3ccccc3Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCCO[C@H](c1ccccc1Cl)c2cc3c([nH]2)c(ccn3)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C18H17ClN2O3/c1-2-9-24-17(11-5-3-4-6-13(11)19)15-10-14-16(21-15)12(18(22)23)7-8-20-14/h3-8,10,17,21H,2,9H2,1H3,(H,22,23)/t17-/m1/s1 |
InChIKey | InChI | 1.03 | NXCXDWJNFKFGCO-QGZVFWFLSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 132472257 |