2-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-0866
Compound Name: 2-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 404.9
Molecular Formula: C20 H25 Cl N4 O3
Smiles: C1CC2(CCOCC2)C(C(N)=O)N(C1)C(CCc1nc2cc(ccc2[nH]1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 1.5458
logD: 1.4782
logSw: -2.6304
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.047
InChI Key: OOJCTPHKSWOPAH-GOSISDBHSA-N
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