N-(cyclopropylmethyl)-2-{[2-oxo-4-(propan-2-yl)-1-propyl-1,2-dihydroquinolin-7-yl]oxy}acetamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{[2-oxo-4-(propan-2-yl)-1-propyl-1,2-dihydroquinolin-7-yl]oxy}acetamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: V024-3106
Compound Name: N-(cyclopropylmethyl)-2-{[2-oxo-4-(propan-2-yl)-1-propyl-1,2-dihydroquinolin-7-yl]oxy}acetamide
Molecular Weight: 356.46
Molecular Formula: C21 H28 N2 O3
Smiles: CCCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCC1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.7002
logD: 3.7002
logSw: -3.9502
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.091
InChI Key: RXVBPBFGRNHISG-UHFFFAOYSA-N
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