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CHEMDIV-ZINC02941236

 MMsINC code: MMs00895568
Type: Neutral
Formula: C18H26N4O2S
SMILES:   S1c2c(NC(=O)C1N1CCCCC1)cc(cc2)C(=O)NCCN(C)C
InChI:   InChI=1/C18H26N4O2S/c1-21(2)11-8-19-16(23)13-6-7-15-14(12-13)20-17(24)18(25-15)22-9-4-3-5-10-22/h6-7,12,18H,3-5,8-11H2,1-2H3,(H,19,23)(H,20,24)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.063 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.498 g/mol  logS: -3.334  SlogP: 1.8342  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0541585  Sterimol/B1: 3.47774  Sterimol/B2: 4.38989  Sterimol/B3: 4.62324
  Sterimol/B4: 5.56636  Sterimol/L: 17.6071 
 
 Surface and Volume Properties
  Accessible surface: 618.829  Positive charged surface: 457.007  Negative charged surface: 161.822  Volume: 344.875
  Hydrophobic surface: 472.415  Hydrophilic surface: 146.414
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs00895569
CHEMDIV-ZINC02941236