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CHEMDIV-ZINC00245492

 MMsINC code: MMs00845674
Type: Neutral
Formula: C18H22N4O2
SMILES:   O1CCN(CC1)C(CNC(=O)Nc1ccccc1)c1cccnc1
InChI:   InChI=1/C18H22N4O2/c23-18(21-16-6-2-1-3-7-16)20-14-17(15-5-4-8-19-13-15)22-9-11-24-12-10-22/h1-8,13,17H,9-12,14H2,(H2,20,21,23)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.646 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 326.4 g/mol  logS: -2.12732  SlogP: 2.3721  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0795506  Sterimol/B1: 3.74228  Sterimol/B2: 4.16852  Sterimol/B3: 4.31825
  Sterimol/B4: 5.66039  Sterimol/L: 16.6847 
 
 Surface and Volume Properties
  Accessible surface: 588.76  Positive charged surface: 428.04  Negative charged surface: 160.721  Volume: 319.625
  Hydrophobic surface: 499.488  Hydrophilic surface: 89.272
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs00845675
CHEMDIV-ZINC00245492