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PUBCHEM-ZINC05658951

 MMsINC code: MMs03338691
Type: Neutral
Formula: C18H22N4O
SMILES:   O(C)c1cc2c3c([nH]c2cc1)C(NCC3)c1cn(nc1C)CC
InChI:   InChI=1/C18H22N4O/c1-4-22-10-15(11(2)21-22)17-18-13(7-8-19-17)14-9-12(23-3)5-6-16(14)20-18/h5-6,9-10,17,19-20H,4,7-8H2,1-3H3/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.338 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.401 g/mol  logS: -2.541  SlogP: 3.29829  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117838  Sterimol/B1: 2.8324  Sterimol/B2: 2.96234  Sterimol/B3: 5.75748
  Sterimol/B4: 7.14047  Sterimol/L: 17.3959 
 
 Surface and Volume Properties
  Accessible surface: 573.87  Positive charged surface: 425.158  Negative charged surface: 143.29  Volume: 309.875
  Hydrophobic surface: 492.407  Hydrophilic surface: 81.463
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs03338692
PUBCHEM-ZINC05658951