2-[(4-chlorophenyl)acetyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-[(4-chlorophenyl)acetyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-0874
Compound Name: 2-[(4-chlorophenyl)acetyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 350.84
Molecular Formula: C18 H23 Cl N2 O3
Smiles: C1CC2(CCOCC2)C(C(N)=O)N(C1)C(Cc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 1.5124
logD: 1.5124
logSw: -2.4022
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.765
InChI Key: NTLMHWODWMCMCB-MRXNPFEDSA-N
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