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Home  > (S)-1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-[methyl[4-(4-methyl-3-oxopiperazin-1-yl)-trans-cyclohexylmethyl]amino]phenyl)-1,4-dihydro-2H-isoquinolin-3-one

AB53858

1313363-54-0 | (S)-1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-[methyl[4-(4-methyl-3-oxopiperazin-1-yl)-trans-cyclohexylmethyl]amino]phenyl)-1,4-dihydro-2H-isoquinolin-3-one

Packsize Purity Availability Price Discounted Price    Quantity
1mg 99% in stock $93.00 $65.00 -   +
2mg 99% in stock $139.00 $97.00 -   +
5mg 99% in stock $236.00 $165.00 -   +
10mg 99% in stock $346.00 $242.00 -   +
25mg 99% in stock $599.00 $419.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AB53858
Chemical Name: (S)-1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-[methyl[4-(4-methyl-3-oxopiperazin-1-yl)-trans-cyclohexylmethyl]amino]phenyl)-1,4-dihydro-2H-isoquinolin-3-one
CAS Number: 1313363-54-0
Molecular Formula: C38H47ClN4O4
Molecular Weight: 659.2572
MDL Number: MFCD28144684
SMILES: COc1cc2CC(=O)N([C@H](c2cc1OC(C)C)c1ccc(cc1)Cl)c1ccc(cc1)N(C[C@@H]1CC[C@H](CC1)N1CCN(C(=O)C1)C)C

 

Computed Properties
Complexity: 1040  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 47  
Hydrogen Bond Acceptor Count: 6  
Rotatable Bond Count: 9  
XLogP3: 6.5  

 

 

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