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N-(3-phenylpropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide

Chemical Structure Depiction of
N-(3-phenylpropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L413-0043
Compound Name: N-(3-phenylpropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4816
logD: 5.4816
logSw: -5.3716
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.645
InChI Key: FVKCMZWTOQZREP-UHFFFAOYSA-N
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