N-{4-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)quinolin-2-yl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)quinolin-2-yl]phenyl}propanamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: L036-0100
Compound Name: N-{4-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)quinolin-2-yl]phenyl}propanamide
Molecular Weight: 445.52
Molecular Formula: C26 H27 N3 O4
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCC2(CC1)OCCO2)=O
Stereo: ACHIRAL
logP: 3.553
logD: 3.5529
logSw: -3.7728
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.532
InChI Key: FSSIFBNHHWEUFC-UHFFFAOYSA-N
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