1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3-ethylphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3-ethylphenyl)piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3-ethylphenyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0413 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(3-ethylphenyl)piperidine-4-carboxamide |
| Molecular Weight: | 486.06 |
| Molecular Formula: | C30 H32 Cl N3 O |
| Smiles: | CCc1cccc(c1)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5216 |
| logD: | 4.5384 |
| logSw: | -6.3465 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.9972 |
| InChI Key: | KVZPHQOELDLTQH-UHFFFAOYSA-N |