N-(cyclohexylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
Chemical Structure Depiction of
N-(cyclohexylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
N-(cyclohexylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
Compound characteristics
| Compound ID: | V028-5692 |
| Compound Name: | N-(cyclohexylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C26 H29 F N2 O3 |
| Smiles: | CC1=CC(N(Cc2ccccc2F)c2cc(ccc12)OCC(NCC1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2889 |
| logD: | 5.2889 |
| logSw: | -5.3394 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.51 |
| InChI Key: | RJLNONHTADMXAT-UHFFFAOYSA-N |