2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C200-4905 |
Compound Name: | 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 508.41 |
Molecular Formula: | C26 H26 Br N3 O3 |
Smiles: | Cc1ccc2C(C(=CN(CC(NCCC3CCCCC=3)=O)c2n1)C(c1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0285 |
logD: | 5.0285 |
logSw: | -4.4919 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.24 |
InChI Key: | MFBQLMCQSQPEMW-UHFFFAOYSA-N |