3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide

Chemical Structure Depiction of
3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y043-5700
Compound Name: 3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide
Molecular Weight: 463.53
Molecular Formula: C26 H29 N3 O5
Smiles: COc1cc2CC(N(CCC(NCCn3ccc4c(cccc34)OC)=O)C=Cc2cc1OC)=O
Stereo: ACHIRAL
logP: 1.8442
logD: 1.8442
logSw: -2.2449
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.562
InChI Key: BZKPPTKFVIJRFA-UHFFFAOYSA-N
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