2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)propanamide

Chemical Structure Depiction of
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-1805
Compound Name: 2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)propanamide
Molecular Weight: 442.9
Molecular Formula: C23 H23 Cl N2 O5
Smiles: CC(C(NCC1CC1)=O)N1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0641
logD: 3.0641
logSw: -3.5153
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.092
InChI Key: HDKRZBFZCRXPJF-AWEZNQCLSA-N
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