N-(2-methoxyethyl)-2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
N-(2-methoxyethyl)-2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
Compound ID: | 6637-0899 |
Compound Name: | N-(2-methoxyethyl)-2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide |
Molecular Weight: | 451.52 |
Molecular Formula: | C28 H25 N3 O3 |
Smiles: | COCCNC(Cn1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.4411 |
logD: | 3.4411 |
logSw: | -3.6675 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.483 |
InChI Key: | UBRBYNOFOAWILM-UHFFFAOYSA-N |