2-(4-benzyl-7-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(4-benzyl-7-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)-N-cyclopentylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F850-1419
Compound Name: 2-(4-benzyl-7-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)-N-cyclopentylacetamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: Cc1ccc2c(c1)OCC(CC(NC1CCCC1)=O)N2Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.6422
logD: 4.6422
logSw: -4.4448
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.008
InChI Key: VGYBROLZJMLEAZ-FQEVSTJZSA-N
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