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PUBCHEM-ZINC04675474

 MMsINC code: MMs03152477
Type: Neutral
Formula: C20H19N3O4
SMILES:   O=[N+]([O-])c1ccccc1C1Nc2c(C3C1CC=C3)c(C)c(cc2[N+](=O)[O-])C
InChI:   InChI=1/C20H19N3O4/c1-11-10-17(23(26)27)20-18(12(11)2)13-7-5-8-14(13)19(21-20)15-6-3-4-9-16(15)22(24)25/h3-7,9-10,13-14,19,21H,8H2,1-2H3/t13-,14-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=198.541 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 365.389 g/mol  logS: -6.14888  SlogP: 5.04184  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.097151  Sterimol/B1: 3.57371  Sterimol/B2: 4.66763  Sterimol/B3: 5.40434
  Sterimol/B4: 6.87545  Sterimol/L: 14.9439 
 
 Surface and Volume Properties
  Accessible surface: 550.425  Positive charged surface: 262.616  Negative charged surface: 287.809  Volume: 325.375
  Hydrophobic surface: 386.75  Hydrophilic surface: 163.675
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.