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

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

Compound ID: V017-7667
Compound Name: N-(cyclopropylmethyl)-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Molecular Weight: 452.51
Molecular Formula: C25 H28 N2 O6
Smiles: COc1ccccc1OCC(c1ccc2c(c1)N(CCCC(NCC1CC1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 1.6579
logD: 1.6579
logSw: -2.269
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.233
InChI Key: GANKJIYOJVPNSF-UHFFFAOYSA-N
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