1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0439 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide |
| Molecular Weight: | 490.05 |
| Molecular Formula: | C29 H32 Cl N3 O2 |
| Smiles: | CC(Cc1ccco1)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6963 |
| logD: | 3.598 |
| logSw: | -6.0769 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.509 |
| InChI Key: | KBDYFQKQYYMFQR-NRFANRHFSA-N |