2-{6-chloro-4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{6-chloro-4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}-N-cyclopentylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F850-1974
Compound Name: 2-{6-chloro-4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}-N-cyclopentylacetamide
Molecular Weight: 402.9
Molecular Formula: C22 H24 Cl F N2 O2
Smiles: C1CCC(C1)NC(CC1COc2ccc(cc2N1Cc1ccc(cc1)F)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.7037
logD: 4.7037
logSw: -4.9313
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.008
InChI Key: RONHDDQYNFMGSH-IBGZPJMESA-N
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