3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Compound characteristics
Compound ID: | E542-1439 |
Compound Name: | 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide |
Molecular Weight: | 461 |
Molecular Formula: | C28 H29 Cl N2 O2 |
Smiles: | CC(C)Oc1ccc(CNC(CCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.0423 |
logD: | 6.0423 |
logSw: | -6.0119 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.973 |
InChI Key: | YHEBXSYWASBHKE-UHFFFAOYSA-N |