3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Chemical Structure Depiction of
3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: M307-2187
Compound Name: 3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Molecular Weight: 437.97
Molecular Formula: C25 H28 Cl N3 O2
Smiles: C(CC(NCCc1c[nH]c2ccccc12)=O)C1CCN(CC1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.7601
logD: 3.7601
logSw: -4.2634
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.799
InChI Key: ALTVLGHXZDTKKR-UHFFFAOYSA-N
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