N-[(4-fluorophenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0092
Compound Name: N-[(4-fluorophenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 402.47
Molecular Formula: C25 H23 F N2 O2
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.6006
logD: 4.6006
logSw: -4.3254
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.803
InChI Key: CVXWPPMQMAALKP-UHFFFAOYSA-N
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