N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | L056-0911 |
Compound Name: | N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenoxyacetamide |
Molecular Weight: | 400.48 |
Molecular Formula: | C25 H24 N2 O3 |
Smiles: | CC1Cc2ccc(CNC(COc3ccccc3)=O)cc2N1C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7256 |
logD: | 3.7256 |
logSw: | -4.0279 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.555 |
InChI Key: | JXBOLBMTXNUOIO-SFHVURJKSA-N |