2-{2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-di(prop-2-en-1-yl)acetamide
2-{2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | D347-2256 |
Compound Name: | 2-{2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-di(prop-2-en-1-yl)acetamide |
Molecular Weight: | 444.53 |
Molecular Formula: | C26 H28 N4 O3 |
Smiles: | COc1ccccc1N1CC(CC1=O)c1nc2ccccc2n1CC(N(CC=C)CC=C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3979 |
logD: | 3.3978 |
logSw: | -3.5492 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.158 |
InChI Key: | ZKRHTENMWJSFNM-LJQANCHMSA-N |