N~2~-[(3-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-[(3-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V006-8661 |
| Compound Name: | N~2~-[(3-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 540.92 |
| Molecular Formula: | C29 H28 Cl3 N3 O |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccc(c(c1)[Cl])[Cl])C(CN(Cc1cccc(c1)[Cl])C1CC1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.9643 |
| logD: | 6.9641 |
| logSw: | -6.6569 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.679 |
| InChI Key: | XMKUMGFFUFXHRX-UHFFFAOYSA-N |