2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 2-methylprop-2-enoate

Chemical Structure Depiction of
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 2-methylprop-2-enoate
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 4477-0191
Compound Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 2-methylprop-2-enoate
Molecular Weight: 257.33
Molecular Formula: C16 H19 N O2
Smiles: CC(=C)C(=O)Oc1ccc2c(c1)C(C)=CC(C)(C)N2
Stereo: ACHIRAL
logP: 4.0035
logD: 4.0035
logSw: -4.244
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.086
InChI Key: IPFPWXSNYMVBKQ-UHFFFAOYSA-N
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