1-[(4-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
1-[(4-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
| Compound ID: | G622-1185 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide |
| Molecular Weight: | 421.93 |
| Molecular Formula: | C24 H24 Cl N3 O2 |
| Smiles: | C1CCC(CCNC(C2=Cc3cccnc3N(Cc3ccc(cc3)[Cl])C2=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.2796 |
| logD: | 4.2796 |
| logSw: | -4.6805 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.119 |
| InChI Key: | AGYYLSWVMGKTJX-UHFFFAOYSA-N |