N-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V004-9264 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 478.03 |
| Molecular Formula: | C28 H32 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 5.5773 |
| logD: | 5.5743 |
| logSw: | -5.9827 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.232 |
| InChI Key: | STAUXJCCSUUSDF-UHFFFAOYSA-N |