N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V018-0760 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide |
| Molecular Weight: | 553.15 |
| Molecular Formula: | C31 H41 Cl N4 O3 |
| Smiles: | CCc1ccc(cc1)NC(N(CCCOC)CC(N(CC(C)C)Cc1cccn1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2825 |
| logD: | 6.2825 |
| logSw: | -6.082 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.617 |
| InChI Key: | NSXFXMUFVBECAE-UHFFFAOYSA-N |