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

Chemical Structure Depiction of
N-[(4-ethoxyphenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0178
Compound Name: N-[(4-ethoxyphenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccc(cc1)OCC)=O)=O
Stereo: ACHIRAL
logP: 4.9405
logD: 4.9405
logSw: -4.5256
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.927
InChI Key: UEWPDPMWWVSLBS-UHFFFAOYSA-N
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