N~2~-(4-acetamidobenzene-1-sulfonyl)-N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)glycinamide
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V017-2901 |
| Compound Name: | N~2~-(4-acetamidobenzene-1-sulfonyl)-N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 633.61 |
| Molecular Formula: | C29 H37 Br N4 O5 S |
| Smiles: | CCCCN(Cc1cccn1Cc1ccc(cc1)[Br])C(CN(CCOC)S(c1ccc(cc1)NC(C)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4352 |
| logD: | 4.4349 |
| logSw: | -3.9793 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.201 |
| InChI Key: | YNAOPXGTYUAKMC-UHFFFAOYSA-N |