N-[3-(3-oxopiperazine-1-carbonyl)phenyl]-4-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
N-[3-(3-oxopiperazine-1-carbonyl)phenyl]-4-(1H-pyrrol-1-yl)butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y044-5646
Compound Name: N-[3-(3-oxopiperazine-1-carbonyl)phenyl]-4-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 354.41
Molecular Formula: C19 H22 N4 O3
Smiles: C(CC(Nc1cccc(c1)C(N1CCNC(C1)=O)=O)=O)Cn1cccc1
Stereo: ACHIRAL
logP: 0.1101
logD: 0.1101
logSw: -1.9674
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.782
InChI Key: IQFCDMFQZFGYDM-UHFFFAOYSA-N
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