N-(4-fluorophenyl)-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-(4-fluorophenyl)-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
Compound ID: | L707-0845 |
Compound Name: | N-(4-fluorophenyl)-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
Molecular Weight: | 473.57 |
Molecular Formula: | C24 H28 F N3 O4 S |
Smiles: | CC1CCN(CC1)S(c1ccc2c(CCCC(N2CC(Nc2ccc(cc2)F)=O)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1642 |
logD: | 4.164 |
logSw: | -4.2382 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.81 |
InChI Key: | FZGSRRACWIXFLP-UHFFFAOYSA-N |