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IBS-ZINC05197864

 MMsINC code: MMs01928891
Type: Ionized
Formula: C23H24FN4O3+
SMILES:   Fc1cc(ccc1)C1N(CC[NH+](C)C)C(=O)C(=O)C1C(=O)c1n2c(nc1C)C=CC=
C2
InChI:   InChI=1/C23H23FN4O3/c1-14-19(27-10-5-4-9-17(27)25-14)21(29)18-20(15-7-6-8-16(24)13-15)28(12-11-26(2)3)23(31)22(18)30/h4-10,13,18,20H,11-12H2,1-3H3/p+1/t18-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=67.6512 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.468 g/mol  logS: -3.62657  SlogP: 1.01962  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116428  Sterimol/B1: 3.2275  Sterimol/B2: 5.18424  Sterimol/B3: 5.77321
  Sterimol/B4: 7.94012  Sterimol/L: 16.9916 
 
 Surface and Volume Properties
  Accessible surface: 676.37  Positive charged surface: 409.01  Negative charged surface: 267.361  Volume: 400.125
  Hydrophobic surface: 509.92  Hydrophilic surface: 166.45
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs01928886
IBS-ZINC05197864