1-(butan-2-yl)-8-(4-chlorobenzoyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one

Chemical Structure Depiction of
1-(butan-2-yl)-8-(4-chlorobenzoyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-5223
Compound Name: 1-(butan-2-yl)-8-(4-chlorobenzoyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Molecular Weight: 391.94
Molecular Formula: C21 H30 Cl N3 O2
Salt: not_available
Smiles: CCC(C)N1C(C(C(C)C)NC12CCN(CC2)C(c1ccc(cc1)[Cl])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3368
logD: 1.2966
logSw: -3.779
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.791
InChI Key: ODHUZHFMMOWRFE-UHFFFAOYSA-N
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