3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide

Chemical Structure Depiction of
3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5518
Compound Name: 3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: COc1ccc(cc1C12CC3CC(CC(C3)C2)C1)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.0743
logD: 6.0743
logSw: -5.8647
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.756
InChI Key: WBBQWOQVHLJPNB-UHFFFAOYSA-N
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