N-[(4-fluorophenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
Compound ID: | L707-0533 |
Compound Name: | N-[(4-fluorophenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
Molecular Weight: | 473.57 |
Molecular Formula: | C24 H28 F N3 O4 S |
Smiles: | C1CCN(CC1)S(c1ccc2c(CCCC(N2CC(NCc2ccc(cc2)F)=O)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2679 |
logD: | 3.2679 |
logSw: | -3.6321 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.132 |
InChI Key: | NKRQXRGNHISVKP-UHFFFAOYSA-N |