N-[(4-chlorophenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V009-2200 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 486.05 |
| Molecular Formula: | C27 H36 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(CO)N(CCCOC)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9295 |
| logD: | 3.9165 |
| logSw: | -4.262 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.774 |
| InChI Key: | LALJTYKRLSMLMF-UHFFFAOYSA-N |