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N-cyclopentyl-4-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-cyclopentyl-4-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: E015-1007
Compound Name: N-cyclopentyl-4-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: Cc1ccc2c(c1)N(CCO2)C(CCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.4412
logD: 2.4412
logSw: -2.7618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.538
InChI Key: NMWCMKXXPLIYAU-UHFFFAOYSA-N
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