COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK286798
Chemical Name: 4-({[6-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)hexanoyl]oxy}acetyl)phenyl3-methoxybenzoate(non-preferredname)
Smiles: COc1cccc(c1)C(=O)Oc1ccc(cc1)C(=O)COC(=O)CCCCCN1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3

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Molecular Weight: 657.72
Empirical Formula: C40H35NO8

Physical State: Dry powder
Available Amount: 116 mg

Lipinsky:
logP: 7.053
Rotatable bonds: 11
H-donors: 0
H-acceptors: 8
PSA: 116
Number of rings: 7

     

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