phenyl [1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]carbamate

Chemical Structure Depiction of
phenyl [1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]carbamate
Available: 103 mg
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mg
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Compound characteristics

Compound ID: C609-0222
Compound Name: phenyl [1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]carbamate
Molecular Weight: 421.56
Molecular Formula: C24 H27 N3 O2 S
Smiles: CC(C(c1cccs1)N1CCN(CC1)c1ccccc1)NC(=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9108
logD: 4.8942
logSw: -4.5084
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.095
InChI Key: JFUMCMXUZNHAFC-UHFFFAOYSA-N
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