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ASINEX-ZINC04847890

 MMsINC code: MMs00378179
Type: Neutral
Formula: C22H28N6O2
SMILES:   O(C)c1cc(OC)ccc1C(N1CCN(CC1)C)c1nnnn1Cc1ccccc1
InChI:   InChI=1/C22H28N6O2/c1-26-11-13-27(14-12-26)21(19-10-9-18(29-2)15-20(19)30-3)22-23-24-25-28(22)16-17-7-5-4-6-8-17/h4-10,15,21H,11-14,16H2,1-3H3/t21-/m0/s1

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Potential Energy
Epot(MMFF94)=139.852 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.506 g/mol  logS: -2.61603  SlogP: 2.4373  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.223378  Sterimol/B1: 3.91875  Sterimol/B2: 5.54375  Sterimol/B3: 6.24327
  Sterimol/B4: 7.10626  Sterimol/L: 15.9212 
 
 Surface and Volume Properties
  Accessible surface: 662.452  Positive charged surface: 500.61  Negative charged surface: 130.717  Volume: 399.75
  Hydrophobic surface: 613.735  Hydrophilic surface: 48.717
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 7  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


MMs00378180
ASINEX-ZINC04847890