N-(butan-2-yl)-N'-(3-chlorophenyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)urea

Chemical Structure Depiction of
N-(butan-2-yl)-N'-(3-chlorophenyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)urea
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-6985
Compound Name: N-(butan-2-yl)-N'-(3-chlorophenyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)urea
Molecular Weight: 526.1
Molecular Formula: C28 H32 Cl N3 O3 S
Smiles: CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)C(Nc1cccc(c1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.96
logD: 6.96
logSw: -6.203
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.522
InChI Key: LWODYVYKUQCLAX-UHFFFAOYSA-N
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