[2-(cyclopropylmethoxy)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl](thiophen-2-yl)methanone

Chemical Structure Depiction of
[2-(cyclopropylmethoxy)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl](thiophen-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S422-0448
Compound Name: [2-(cyclopropylmethoxy)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl](thiophen-2-yl)methanone
Molecular Weight: 314.4
Molecular Formula: C17 H18 N2 O2 S
Smiles: C1CN(Cc2ccc(nc12)OCC1CC1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 3.342
logD: 3.342
logSw: -3.368
Hydrogen bond acceptors count: 4
Polar surface area: 35.335
InChI Key: WYSWBHFVSXDVTR-UHFFFAOYSA-N
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