N-benzyl-3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide

Chemical Structure Depiction of
N-benzyl-3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V005-6252
Compound Name: N-benzyl-3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Salt: not_available
Smiles: C1CC(C1)COc1ccc(cc1)C1NN=C(CCC(NCc2ccccc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.8479
logD: 1.9066
logSw: -3.5163
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.53
InChI Key: GXGPAYSOVSQTRY-UHFFFAOYSA-N
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