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
Available: 1 mg
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mg
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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
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