1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0428 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 476.02 |
| Molecular Formula: | C28 H30 Cl N3 O2 |
| Smiles: | [H]N(Cc1ccc(C)o1)C(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4774 |
| logD: | 3.3792 |
| logSw: | -5.9885 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.582 |
| InChI Key: | VOVGKTCZVGWENT-UHFFFAOYSA-N |