VFX
1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
Created: | 2022-11-14 |
Last modified: | 2023-02-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 1 |
Bond Count | 48 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol |
Systematic Name (OpenEye OEToolkits) | 1-[(1~{R})-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol |
Formula | C17 H27 N O2 |
Molecular Weight | 277.402 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1(CCCCC1)C(CN(C)C)c1ccc(OC)cc1 |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)[CH](CN(C)C)C2(O)CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)CC(c1ccc(cc1)OC)C2(CCCCC2)O |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)[C@H](CN(C)C)C2(O)CCCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C[C@@H](c1ccc(cc1)OC)C2(CCCCC2)O |
InChI | InChI | 1.06 | InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3/t16-/m0/s1 |
InChIKey | InChI | 1.06 | PNVNVHUZROJLTJ-INIZCTEOSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL251694 |
PubChem | 9795623 |
ChEMBL | CHEMBL251694 |
CCDC/CSD | KIDGUZ, OCALAG, YISFOW02, OCALAG02, YISFOW, OCALAG01, YISFOW01 |
COD | 2204282, 4503234, 4503235, 4503231, 4503232, 4503233 |