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N-(4-{1-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide

Chemical Structure Depiction of
N-(4-{1-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F714-0927
Compound Name: N-(4-{1-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
Molecular Weight: 512.67
Molecular Formula: C27 H36 N4 O4 S
Smiles: CCCN1CCN(CC1)C(CC1c2ccccc2CCN1S(c1ccc(cc1)NC(CC)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9876
logD: 2.6573
logSw: -3.4835
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 74.985
InChI Key: DWGIMTJCPSCYMZ-VWLOTQADSA-N
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