1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
Compound characteristics
Compound ID: | G907-0287 |
Compound Name: | 1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide |
Molecular Weight: | 486.06 |
Molecular Formula: | C30 H32 Cl N3 O |
Smiles: | Cc1ccc(cc1C)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.6578 |
logD: | 4.6746 |
logSw: | -6.3485 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.9972 |
InChI Key: | ZKEKDFSXKYJPBX-UHFFFAOYSA-N |