N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(propan-2-yl)pentanamide

Chemical Structure Depiction of
N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(propan-2-yl)pentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-0934
Compound Name: N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(propan-2-yl)pentanamide
Molecular Weight: 477.62
Molecular Formula: C29 H36 F N3 O2
Smiles: CCCCC(N(CC(N(Cc1ccccc1)Cc1cccn1Cc1ccc(cc1)F)=O)C(C)C)=O
Stereo: ACHIRAL
logP: 5.1947
logD: 5.1947
logSw: -4.955
Hydrogen bond acceptors count: 4
Polar surface area: 33.691
InChI Key: AWYBFJWQBHHTLW-UHFFFAOYSA-N
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