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COMGENEX-ZINC06722698

 MMsINC code: MMs01193352
Type: Neutral
Formula: C19H20N4O3
SMILES:   O1N=C(CC1C(=O)NC(C(=O)NCc1ncccc1)C)c1ccccc1
InChI:   InChI=1/C19H20N4O3/c1-13(18(24)21-12-15-9-5-6-10-20-15)22-19(25)17-11-16(23-26-17)14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3,(H,21,24)(H,22,25)/t13-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.091 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.394 g/mol  logS: -3.28313  SlogP: 1.6621  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0564421  Sterimol/B1: 2.13372  Sterimol/B2: 2.73061  Sterimol/B3: 4.17988
  Sterimol/B4: 8.24138  Sterimol/L: 18.2404 
 
 Surface and Volume Properties
  Accessible surface: 645.426  Positive charged surface: 391.366  Negative charged surface: 254.06  Volume: 335.75
  Hydrophobic surface: 486.192  Hydrophilic surface: 159.234
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.