N-(2-chlorophenyl)-2-(3-oxo-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide

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

Compound ID: G490-0355
Compound Name: N-(2-chlorophenyl)-2-(3-oxo-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide
Molecular Weight: 396.88
Molecular Formula: C21 H21 Cl N4 O2
Smiles: C1CN(CCC12NC(C(c1ccccc1)=N2)=O)CC(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.705
logD: 2.6901
logSw: -3.4292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.773
InChI Key: GJSRYHYKXROGRQ-UHFFFAOYSA-N
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