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1-benzyl-N-(cyclopropylmethyl)-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide

Chemical Structure Depiction of
1-benzyl-N-(cyclopropylmethyl)-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P682-0849
Compound Name: 1-benzyl-N-(cyclopropylmethyl)-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: C1CC1CNC(C1=C(c2cccnc2N(Cc2ccccc2)C1=O)O)=O
Stereo: ACHIRAL
logP: 2.1302
logD: -1.0848
logSw: -2.9871
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.68
InChI Key: OJFGHASYODNOJO-UHFFFAOYSA-N
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