N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V017-4002 |
Compound Name: | N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 590.58 |
Molecular Formula: | C28 H36 Br N3 O4 S |
Smiles: | CCCCN(Cc1cccn1Cc1ccc(cc1)[Br])C(CN(CCOC)S(c1ccc(C)cc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6574 |
logD: | 5.6574 |
logSw: | -5.2045 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.939 |
InChI Key: | GBRSHHREUJCSNG-UHFFFAOYSA-N |