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ASINEX-ZINC04849834

 MMsINC code: MMs00380496
Type: Neutral
Formula: C21H31ClN6
SMILES:   Clc1ccc(cc1)CN1CCN(CC1)C(C(C)C)c1nnnn1C1CCCC1
InChI:   InChI=1/C21H31ClN6/c1-16(2)20(21-23-24-25-28(21)19-5-3-4-6-19)27-13-11-26(12-14-27)15-17-7-9-18(22)10-8-17/h7-10,16,19-20H,3-6,11-15H2,1-2H3/t20-/m0/s1

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Potential Energy
Epot(MMFF94)=105.193 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.974 g/mol  logS: -3.16833  SlogP: 4.4139  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.113717  Sterimol/B1: 3.41506  Sterimol/B2: 4.06198  Sterimol/B3: 5.28933
  Sterimol/B4: 7.62885  Sterimol/L: 18.1185 
 
 Surface and Volume Properties
  Accessible surface: 665.703  Positive charged surface: 415.76  Negative charged surface: 216.271  Volume: 397.625
  Hydrophobic surface: 605.006  Hydrophilic surface: 60.697
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00380498
ASINEX-ZINC04849834


MMs00380497
ASINEX-ZINC04849834