N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
Compound characteristics
Compound ID: | L056-0844 |
Compound Name: | N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C27 H28 N2 O2 |
Smiles: | CCC(C(NCc1ccc2CC(C)N(C(c3ccccc3)=O)c2c1)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.6255 |
logD: | 4.6255 |
logSw: | -4.284 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.269 |
InChI Key: | WWFRLIUAWDGOCM-UHFFFAOYSA-N |