N-cycloheptyl-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide

Chemical Structure Depiction of
N-cycloheptyl-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: F714-0290
Compound Name: N-cycloheptyl-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Molecular Weight: 444.57
Molecular Formula: C24 H29 F N2 O3 S
Smiles: C1CCCC(CC1)NC(CC1c2ccccc2CCN1S(c1ccc(cc1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0904
logD: 5.0904
logSw: -5.0256
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.181
InChI Key: OILUARBHIZIAQT-QHCPKHFHSA-N
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