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

Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0091
Compound Name: N-[(3-methoxyphenyl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.6688
logD: 4.6688
logSw: -4.3735
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.347
InChI Key: ITDPDWVJJKXEKD-UHFFFAOYSA-N
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