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IFLAB-ZINC04192492

 MMsINC code: MMs02027426
Type: Neutral
Formula: C22H24N4O3
SMILES:   Oc1c2ncccc2ccc1C(N1CCN(CC1)C(OCC)=O)c1ncccc1
InChI:   InChI=1/C22H24N4O3/c1-2-29-22(28)26-14-12-25(13-15-26)20(18-7-3-4-10-23-18)17-9-8-16-6-5-11-24-19(16)21(17)27/h3-11,20,27H,2,12-15H2,1H3/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=136.146 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.459 g/mol  logS: -2.76505  SlogP: 3.2944  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0825764  Sterimol/B1: 3.3142  Sterimol/B2: 3.91123  Sterimol/B3: 4.35645
  Sterimol/B4: 9.17139  Sterimol/L: 17.1532 
 
 Surface and Volume Properties
  Accessible surface: 660.719  Positive charged surface: 478.264  Negative charged surface: 176.414  Volume: 375
  Hydrophobic surface: 554.31  Hydrophilic surface: 106.409
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs02027427
IFLAB-ZINC04192492