2-(1H-benzotriazol-1-yl)-N-[1-(4-fluorophenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[2-(3-methylphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[1-(4-fluorophenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[2-(3-methylphenyl)ethyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[1-(4-fluorophenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[2-(3-methylphenyl)ethyl]acetamide
Compound characteristics
Compound ID: | D092-0139 |
Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[1-(4-fluorophenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[2-(3-methylphenyl)ethyl]acetamide |
Molecular Weight: | 529.61 |
Molecular Formula: | C30 H32 F N5 O3 |
Smiles: | Cc1cccc(CCN(C(C(NCC2CCCO2)=O)c2ccc(cc2)F)C(Cn2c3ccccc3nn2)=O)c1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.8641 |
logD: | 3.8641 |
logSw: | -3.8175 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.378 |
InChI Key: | MBARMTRSKRMBDN-UHFFFAOYSA-N |