Chemical Name - Ethyl7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
Mol Weight - 310.711
Smiles - CCOC(C1=CN(C2CC2)c(nc(c(F)c2)Cl)c2C1=O)=O
Mol Weight - 310.711
Smiles - CCOC(C1=CN(C2CC2)c(nc(c(F)c2)Cl)c2C1=O)=O
| Property Value | |
| Mol Name | Ethyl7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate |
| Molweight | 310.711 |
| Monoisotopic Mass | 310.052048 |
| Clogp | 1.8996 |
| Clogs | -4.01 |
| H Acceptors | 5 |
| Total Surface Area | 213.34 |
| Relative Psa | 0.23718 |
| Polar Surface Area | 59.5 |
| Druglikeness | -7.98 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.52381 |
| Molecular Flexibility | 0.29238 |
| Molecular Complexity | 0.89477 |
| Fragments | 1 |
| Non H Atoms | 21 |
| Non Ch Atoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bonds | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3 Atoms | 6 |
| Symmetric Atoms | 1 |
| Aromatic Nitrogens | 1 |
| Smiles | CCOC(C1=CN(C2CC2)c(nc(c(F)c2)Cl)c2C1=O)=O |
| InChIKey | InChI=1S/C14H12ClFN2O3/c1-2-21-14(20)9-6-18(7-3-4-7)13-8(11(9)19)5-10(16)12(15)17-13/h5-7H,2-4H2,1H3 |
| InChI | RWCZOVMOKFTUAD-UHFFFAOYSA-N |
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