COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL511718
Chemical Name: 1-(cyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(octahydro-2H-quinolizin-1-ylmethyl)urea
Smiles: O=C(N(CC1CCCN2C1CCCC2)CC1CC1)Nc1ccc2c(c1)OCCCO2

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Molecular Weight: 413.56
Empirical Formula: C24H35N3O3

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 4.378
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 5

     

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