1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-{3-[(propan-2-yl)oxy]propyl}piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-{3-[(propan-2-yl)oxy]propyl}piperidine-4-carboxamide
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-{3-[(propan-2-yl)oxy]propyl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0311 |
| Compound Name: | 1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-{3-[(propan-2-yl)oxy]propyl}piperidine-4-carboxamide |
| Molecular Weight: | 482.07 |
| Molecular Formula: | C28 H36 Cl N3 O2 |
| Smiles: | CC(C)OCCCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7655 |
| logD: | 2.6673 |
| logSw: | -4.8971 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.633 |
| InChI Key: | UBOQNTWQSRXAMV-UHFFFAOYSA-N |