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COMGENEX-ZINC04977674

 MMsINC code: MMs01172183
Type: Neutral
Formula: C18H24N2OS
SMILES:   s1cccc1CN(Cc1ccccc1)C(=O)CNC(CC)C
InChI:   InChI=1/C18H24N2OS/c1-3-15(2)19-12-18(21)20(14-17-10-7-11-22-17)13-16-8-5-4-6-9-16/h4-11,15,19H,3,12-14H2,1-2H3/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.1791 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.469 g/mol  logS: -3.62272  SlogP: 4.1978  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0840062  Sterimol/B1: 2.63712  Sterimol/B2: 2.90062  Sterimol/B3: 4.17486
  Sterimol/B4: 10.2706  Sterimol/L: 13.9146 
 
 Surface and Volume Properties
  Accessible surface: 578.323  Positive charged surface: 350.53  Negative charged surface: 227.793  Volume: 326.75
  Hydrophobic surface: 493.182  Hydrophilic surface: 85.141
 
 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


MMs01172184
COMGENEX-ZINC04977674