Molecule Info
| SMILES | O=C(C[NH+]1CCC(C(=O)c2ccc(Cl)cc2)CC1)NC[C@H]1COCCO1 |
|---|---|
| InChIKey | CNWRIPPFWFOYNH-KRWDZBQOSA-O |
| Molecular Weight | 381.16 |
| Calculated LogP | 0.35 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(C[NH+]1CCC(C(=O)c2ccc(Cl)cc2)CC1)NC[C@H]1COCCO1 |
|---|---|
| InChIKey | CNWRIPPFWFOYNH-KRWDZBQOSA-O |
| Molecular Weight | 381.16 |
| Calculated LogP | 0.35 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |