S38
4-cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide
Find entries where: S38
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 4-cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide |
| Identifiers | 4-cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide |
| Formula | C17 H14 N2 O |
| Molecular Weight | 262.306 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1ccc(cc1)[C@H]2C[C@@H]2NC(=O)c3ccc(cc3)C#N |
| InChI | InChI=1S/C17H14N2O/c18-11-12-6-8-14(9-7-12)17(20)19-16-10-15(16)13-4-2-1-3-5-13/h1-9,15-16H,10H2,(H,19,20)/t15-,16+/m1/s1 |
| InChIKey | RPFFDFASGIBGIP-CVEARBPZSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 2 |
| Bond Count | 36 |
| Aromatic Bond Count | 12 |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL1615212 |
| PubChem | 49837852 |
| ChEMBL | CHEMBL1615212 |
