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3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-propylbenzamide

Chemical Structure Depiction of
3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-propylbenzamide
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: F919-1020
Compound Name: 3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-propylbenzamide
Molecular Weight: 530.57
Molecular Formula: C21 H28 N4 O3 S
Salt: CF3COOH
Smiles: CCCNC(c1ccc(c(c1)NS(c1ccc(C)cc1)(=O)=O)N1CCNCC1)=O
Stereo: ACHIRAL
logP: 2.5709
logD: 2.5709
logSw: -3.1822
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.829
InChI Key: IMNZXSOFRLUDIB-UHFFFAOYSA-N
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