COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL550300
Chemical Name: (1S,5R)-3-[(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Smiles: O=C(N1C[C@H]2C[C@@H](C1)C1N(C2)C(=O)CCC1)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C

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Molecular Weight: 538.64
Empirical Formula: C33H34N2O5

Physical State: Dry powder
Available Amount: 304 mg

Lipinsky:
logP: 5.363
Rotatable bonds: 2
H-donors: 0
H-acceptors: 5
PSA: 80
Number of rings: 7

     

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