N-cyclopropyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Chemical Structure Depiction of
N-cyclopropyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-4738
Compound Name: N-cyclopropyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Molecular Weight: 362.47
Molecular Formula: C18 H23 F N4 O S
Salt: not_available
Smiles: C1CC1NC(N1CCC2(CC1)NCC(N2Cc1ccc(cc1)F)=O)=S
Stereo: ACHIRAL
logP: 1.9744
logD: 1.5339
logSw: -2.4993
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 40.462
InChI Key: DAMNGGYFGOSFPW-UHFFFAOYSA-N
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