COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439369
Chemical Name: N-[4-(dimethylamino)phenyl]-N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N~2~-(furan-2-ylmethyl)-2-methylalaninamide
Smiles: O=C(N(C(C(=O)Nc1ccc(cc1)N(C)C)(C)C)Cc1ccco1)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 540.71
Empirical Formula: C33H40N4O3

Physical State: Dry powder
Available Amount: 12 mg

Lipinsky:
logP: 5.89
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 81
Number of rings: 5

     

REQUEST FOR QUOTE FOR STL439369

Your details

Please choose your region:

North America

Europe

Asia

Rest of The World

   Please send me a copy of my request by Email

MOBILEDETECT:0