3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}propanamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-4127
Compound Name: 3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}propanamide
Molecular Weight: 512.71
Molecular Formula: C28 H40 N4 O3 S
Salt: not_available
Smiles: CCN1CCN(CC1)c1ccc(cc1S(NC(C)c1ccccc1)(=O)=O)NC(CCC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8056
logD: 4.3448
logSw: -4.4365
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.497
InChI Key: QKCGDPRGQFMRIP-QFIPXVFZSA-N
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