4-({1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
4-({1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: S690-1336
Compound Name: 4-({1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Molecular Weight: 433.55
Molecular Formula: C26 H31 N3 O3
Smiles: COCCNC(c1ccc(CC2CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.4998
logD: 3.4998
logSw: -3.5738
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.827
InChI Key: YVJUZYWYQQQSBB-UHFFFAOYSA-N
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