2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(prop-2-en-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-4260
Compound Name: 2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 501.41
Molecular Formula: C25 H26 Cl2 N4 O3
Smiles: C=CCNC(CN1CN(c2ccccc2)C2(CCN(CC2)C(c2ccc(cc2[Cl])[Cl])=O)C1=O)=O
Stereo: ACHIRAL
logP: 3.3178
logD: 3.3178
logSw: -3.9381
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.489
InChI Key: WHFFMXVYWRJMDH-UHFFFAOYSA-N
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