OHW
4-[2-[(2~{R})-2-[3-propyl-6-(trifluoromethyloxy)-1~{H}-indol-2-yl]piperidin-1-yl]ethyl]morpholine
Created: | 2020-03-12 |
Last modified: | 2020-06-05 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 63 |
Chiral Atom Count | 1 |
Bond Count | 66 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 4-[2-[(2~{R})-2-[3-propyl-6-(trifluoromethyloxy)-1~{H}-indol-2-yl]piperidin-1-yl]ethyl]morpholine |
Synonyms | CAD204520 |
Systematic Name (OpenEye OEToolkits) | 4-[2-[(2~{R})-2-[3-propyl-6-(trifluoromethyloxy)-1~{H}-indol-2-yl]piperidin-1-yl]ethyl]morpholine |
Formula | C23 H32 F3 N3 O2 |
Molecular Weight | 439.514 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCc1c([nH]c2cc(OC(F)(F)F)ccc12)[CH]3CCCCN3CCN4CCOCC4 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCc1c2ccc(cc2[nH]c1C3CCCCN3CCN4CCOCC4)OC(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | CCCc1c([nH]c2cc(OC(F)(F)F)ccc12)[C@H]3CCCCN3CCN4CCOCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCCc1c2ccc(cc2[nH]c1[C@H]3CCCCN3CCN4CCOCC4)OC(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C23H32F3N3O2/c1-2-5-19-18-8-7-17(31-23(24,25)26)16-20(18)27-22(19)21-6-3-4-9-29(21)11-10-28-12-14-30-15-13-28/h7-8,16,21,27H,2-6,9-15H2,1H3/t21-/m1/s1 |
InChIKey | InChI | 1.03 | UNPIVXUWRQMOQC-OAQYLSRUSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 146036040 |