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

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

Compound ID: V020-4077
Compound Name: N-(cyclopropylmethyl)-2-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}propanamide
Molecular Weight: 438.48
Molecular Formula: C24 H26 N2 O6
Smiles: CC(C(NCC1CC1)=O)N1C(COc2ccc(cc12)C(COc1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3157
logD: 2.3157
logSw: -2.8572
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.635
InChI Key: ILVFOPCEALRVIO-HNNXBMFYSA-N
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