1-benzyl-4-[(3-fluorophenyl)acetyl]-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-benzyl-4-[(3-fluorophenyl)acetyl]-1,4-diazaspiro[5.5]undecan-2-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4412-4128
Compound Name: 1-benzyl-4-[(3-fluorophenyl)acetyl]-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 394.49
Molecular Formula: C24 H27 F N2 O2
Smiles: C1CCC2(CC1)CN(CC(N2Cc1ccccc1)=O)C(Cc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.0866
logD: 4.0866
logSw: -4.3229
Hydrogen bond acceptors count: 4
Polar surface area: 32.151
InChI Key: RYYHVWBTPKKMDD-UHFFFAOYSA-N
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