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PUBCHEM-ZINC02972437

 MMsINC code: MMs02970025
Type: Neutral
Formula: C21H28N4O
SMILES:   O=C(NCC(N1CCN(CC1)c1ccccc1)c1cccnc1)C(C)C
InChI:   InChI=1/C21H28N4O/c1-17(2)21(26)23-16-20(18-7-6-10-22-15-18)25-13-11-24(12-14-25)19-8-4-3-5-9-19/h3-10,15,17,20H,11-14,16H2,1-2H3,(H,23,26)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=169.263 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.482 g/mol  logS: -2.45225  SlogP: 2.8126  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154342  Sterimol/B1: 2.73512  Sterimol/B2: 3.55221  Sterimol/B3: 4.51203
  Sterimol/B4: 11.1189  Sterimol/L: 15.739 
 
 Surface and Volume Properties
  Accessible surface: 624.98  Positive charged surface: 440.432  Negative charged surface: 184.548  Volume: 361.75
  Hydrophobic surface: 528.917  Hydrophilic surface: 96.063
 
 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


MMs02970026
PUBCHEM-ZINC02972437