COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439463
Chemical Name: N-[4-(dimethylamino)phenyl]-4-[{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}(furan-2-ylmethyl)amino]tetrahydro-2H-thiopyran-4-carboxamide
Smiles: O=C(N(C1(CCSCC1)C(=O)Nc1ccc(cc1)N(C)C)Cc1ccco1)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 598.81
Empirical Formula: C35H42N4O3S

Physical State: Dry powder
Available Amount: 12 mg

Lipinsky:
logP: 6.2
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 106
Number of rings: 6

     

REQUEST FOR QUOTE FOR STL439463

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