1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2,4-dimethylphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2,4-dimethylphenyl)piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2,4-dimethylphenyl)piperidine-4-carboxamide
Compound characteristics
Compound ID: | G907-0510 |
Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2,4-dimethylphenyl)piperidine-4-carboxamide |
Molecular Weight: | 486.06 |
Molecular Formula: | C30 H32 Cl N3 O |
Smiles: | Cc1ccc(c(C)c1)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.4784 |
logD: | 4.4953 |
logSw: | -6.2377 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.2993 |
InChI Key: | SSXDATRFKRACAI-UHFFFAOYSA-N |