2-[8-(2-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-phenylethyl)acetamide

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

Compound ID: V014-0902
Compound Name: 2-[8-(2-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 510.64
Molecular Formula: C31 H34 N4 O3
Smiles: Cc1ccccc1C(N1CCC2(CC1)C(N(CC(NCCc1ccccc1)=O)CN2c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.6143
logD: 3.6143
logSw: -3.6781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.217
InChI Key: HZHUKINUISGNAD-UHFFFAOYSA-N
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