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ASINEX-ZINC04478262

 MMsINC code: MMs00340320
Type: Neutral
Formula: C21H24Cl2N2O
SMILES:   Clc1ccc(cc1)C1NC(C(C)/C(=N/O)/C1CCC)c1ccc(Cl)cc1
InChI:   InChI=1/C21H24Cl2N2O/c1-3-4-18-20(25-26)13(2)19(14-5-9-16(22)10-6-14)24-21(18)15-7-11-17(23)12-8-15/h5-13,18-19,21,24,26H,3-4H2,1-2H3/b25-20-/t13-,18-,19-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.997 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.342 g/mol  logS: -5.85509  SlogP: 6.4526  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.2879  Sterimol/B1: 2.08195  Sterimol/B2: 2.51484  Sterimol/B3: 6.73024
  Sterimol/B4: 9.02078  Sterimol/L: 15.9027 
 
 Surface and Volume Properties
  Accessible surface: 626.98  Positive charged surface: 307.93  Negative charged surface: 319.05  Volume: 366.875
  Hydrophobic surface: 520.511  Hydrophilic surface: 106.469
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00340321
ASINEX-ZINC04478262