N-benzyl-1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide

Chemical Structure Depiction of
N-benzyl-1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: C795-0229
Compound Name: N-benzyl-1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
Molecular Weight: 420.51
Molecular Formula: C23 H21 F N4 O S
Smiles: C1CN(CCC1C(NCc1ccccc1)=O)c1c2c(c3c(cccc3s2)F)ncn1
Stereo: ACHIRAL
logP: 4.5494
logD: 4.5125
logSw: -4.5768
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.079
InChI Key: GCYXEOPQRJFFDS-UHFFFAOYSA-N
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