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PUBCHEM-ZINC02972526

 MMsINC code: MMs02970089
Type: Neutral
Formula: C22H29FN4O
SMILES:   Fc1ccc(N2CCN(CC2)C(CNC(=O)C(C)(C)C)c2cccnc2)cc1
InChI:   InChI=1/C22H29FN4O/c1-22(2,3)21(28)25-16-20(17-5-4-10-24-15-17)27-13-11-26(12-14-27)19-8-6-18(23)7-9-19/h4-10,15,20H,11-14,16H2,1-3H3,(H,25,28)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=163.235 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.499 g/mol  logS: -2.949  SlogP: 3.3418  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0490809  Sterimol/B1: 2.51501  Sterimol/B2: 2.52686  Sterimol/B3: 4.45704
  Sterimol/B4: 8.84063  Sterimol/L: 18.9886 
 
 Surface and Volume Properties
  Accessible surface: 658.305  Positive charged surface: 447.311  Negative charged surface: 210.994  Volume: 383.25
  Hydrophobic surface: 555.022  Hydrophilic surface: 103.283
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02970090
PUBCHEM-ZINC02972526