N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-1-phenylcyclopentane-1-carboxamide

Chemical Structure Depiction of
N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-1-phenylcyclopentane-1-carboxamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: SA59-0887
Compound Name: N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-1-phenylcyclopentane-1-carboxamide
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CN(C)C(N(CCNC(C1(CCCC1)c1ccccc1)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.385
logD: 2.385
logSw: -2.703
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.28
InChI Key: WKDNYIQPYWTUPM-UHFFFAOYSA-N
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