[4-(azepane-1-carbonyl)-2,3-dihydro-1H-indol-1-yl](4-fluorophenyl)methanone

Chemical Structure Depiction of
[4-(azepane-1-carbonyl)-2,3-dihydro-1H-indol-1-yl](4-fluorophenyl)methanone
Available: 70 mg
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mg
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Compound characteristics

Compound ID: P087-2888
Compound Name: [4-(azepane-1-carbonyl)-2,3-dihydro-1H-indol-1-yl](4-fluorophenyl)methanone
Molecular Weight: 366.43
Molecular Formula: C22 H23 F N2 O2
Smiles: C1CCCN(CC1)C(c1cccc2c1CCN2C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.7754
logD: 3.7754
logSw: -4.1674
Hydrogen bond acceptors count: 4
Polar surface area: 32.896
InChI Key: SUSUOJKLCPNBME-UHFFFAOYSA-N
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