N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N~2~-(3-ethoxypropyl)glycinamide
Chemical Structure Depiction of
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N~2~-(3-ethoxypropyl)glycinamide
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N~2~-(3-ethoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V009-9570 |
| Compound Name: | N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N~2~-(3-ethoxypropyl)glycinamide |
| Molecular Weight: | 673.5 |
| Molecular Formula: | C29 H36 Br Cl2 N3 O4 S |
| Smiles: | CCCCN(Cc1cccn1Cc1ccc(cc1)[Br])C(CN(CCCOCC)S(c1cc(ccc1[Cl])[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5482 |
| logD: | 6.5482 |
| logSw: | -6.1868 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.574 |
| InChI Key: | HQUGXOPHBFYADE-UHFFFAOYSA-N |