N-(4-{4-(4-acetylpiperazine-1-carbonyl)-3-[(3-methylphenyl)methyl]-2-oxo-1,3-oxazolidin-5-yl}phenyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(4-{4-(4-acetylpiperazine-1-carbonyl)-3-[(3-methylphenyl)methyl]-2-oxo-1,3-oxazolidin-5-yl}phenyl)thiophene-2-carboxamide
N-(4-{4-(4-acetylpiperazine-1-carbonyl)-3-[(3-methylphenyl)methyl]-2-oxo-1,3-oxazolidin-5-yl}phenyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V023-6210 |
Compound Name: | N-(4-{4-(4-acetylpiperazine-1-carbonyl)-3-[(3-methylphenyl)methyl]-2-oxo-1,3-oxazolidin-5-yl}phenyl)thiophene-2-carboxamide |
Molecular Weight: | 546.65 |
Molecular Formula: | C29 H30 N4 O5 S |
Smiles: | CC(N1CCN(CC1)C(C1C(c2ccc(cc2)NC(c2cccs2)=O)OC(N1Cc1cccc(C)c1)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4371 |
logD: | 3.4371 |
logSw: | -3.6665 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.12 |
InChI Key: | VSIKHGIUJHZXFZ-UHFFFAOYSA-N |