4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: L413-0537
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: CC1CCCCN1CCCNC(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3934
logD: 0.545
logSw: -3.7422
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.073
InChI Key: VQACZTNOOJJBOS-IBGZPJMESA-N
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