N-butyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methylbutyl)-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)glycinamide
Chemical Structure Depiction of
N-butyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methylbutyl)-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)glycinamide
N-butyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methylbutyl)-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)glycinamide
Compound characteristics
| Compound ID: | V011-5995 |
| Compound Name: | N-butyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methylbutyl)-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)glycinamide |
| Molecular Weight: | 552.16 |
| Molecular Formula: | C32 H42 Cl N3 O3 |
| Smiles: | CCCCN(Cc1cccn1Cc1cccc(C)c1)C(CN(CCC(C)C)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.952 |
| logD: | 6.952 |
| logSw: | -6.2892 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.403 |
| InChI Key: | AJFGDXSGFORJNC-UHFFFAOYSA-N |