N-(4-{[3-(4-propylpiperazin-1-yl)propyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-(4-{[3-(4-propylpiperazin-1-yl)propyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G370-0264
Compound Name: N-(4-{[3-(4-propylpiperazin-1-yl)propyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 432.58
Molecular Formula: C22 H32 N4 O3 S
Smiles: CCCN1CCN(CCCNC(c2ccc(cc2)NC(C2=CSCCO2)=O)=O)CC1
Stereo: ACHIRAL
logP: 1.2855
logD: 0.3207
logSw: -2.3117
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 64.986
InChI Key: FHSHWDFLQORIQC-UHFFFAOYSA-N
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