N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-bromo-N-pentylbenzamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-bromo-N-pentylbenzamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-bromo-N-pentylbenzamide
Compound characteristics
Compound ID: | V006-7061 |
Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-bromo-N-pentylbenzamide |
Molecular Weight: | 439.39 |
Molecular Formula: | C24 H27 Br N2 O |
Smiles: | CCCCCN(Cc1cccn1Cc1ccccc1)C(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 6.3297 |
logD: | 6.3297 |
logSw: | -5.5388 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.4982 |
InChI Key: | GEGHPZJNLSLTKP-UHFFFAOYSA-N |