ethyl {5-(2-chloropropanamido)-3-[(3,4-dihydroisoquinolin-2(1H)-yl)(oxo)acetyl]-1H-indol-1-yl}acetate

Chemical Structure Depiction of
ethyl {5-(2-chloropropanamido)-3-[(3,4-dihydroisoquinolin-2(1H)-yl)(oxo)acetyl]-1H-indol-1-yl}acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V007-9834
Compound Name: ethyl {5-(2-chloropropanamido)-3-[(3,4-dihydroisoquinolin-2(1H)-yl)(oxo)acetyl]-1H-indol-1-yl}acetate
Molecular Weight: 495.96
Molecular Formula: C26 H26 Cl N3 O5
Smiles: CCOC(Cn1cc(C(C(N2CCc3ccccc3C2)=O)=O)c2cc(ccc12)NC(C(C)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6075
logD: 3.6073
logSw: -3.8024
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.812
InChI Key: RJSJZENHRBYSST-INIZCTEOSA-N
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