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CHEMDIV-ZINC06802479

 MMsINC code: MMs01029536
Type: Neutral
Formula: C17H25N3OS
SMILES:   S1CCN(c2cc(ccc12)C(=O)NCC1N(CCC1)CC)C
InChI:   InChI=1/C17H25N3OS/c1-3-20-8-4-5-14(20)12-18-17(21)13-6-7-16-15(11-13)19(2)9-10-22-16/h6-7,11,14H,3-5,8-10,12H2,1-2H3,(H,18,21)/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.166 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.473 g/mol  logS: -3.40614  SlogP: 2.4426  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.028954  Sterimol/B1: 2.21419  Sterimol/B2: 2.87391  Sterimol/B3: 3.65275
  Sterimol/B4: 6.57987  Sterimol/L: 17.7183 
 
 Surface and Volume Properties
  Accessible surface: 587.83  Positive charged surface: 437.883  Negative charged surface: 149.947  Volume: 318.625
  Hydrophobic surface: 473.722  Hydrophilic surface: 114.108
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs01029537
CHEMDIV-ZINC06802479