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