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ENAMINE-ZINC03318110

 MMsINC code: MMs01368351
Type: Neutral
Formula: C18H22N2O2
SMILES:   O(C)c1ccccc1C(=O)NCC(N(C)C)c1ccccc1
InChI:   InChI=1/C18H22N2O2/c1-20(2)16(14-9-5-4-6-10-14)13-19-18(21)15-11-7-8-12-17(15)22-3/h4-12,16H,13H2,1-3H3,(H,19,21)/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.435 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 298.386 g/mol  logS: -3.24718  SlogP: 2.8234  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.068132  Sterimol/B1: 2.30736  Sterimol/B2: 3.78499  Sterimol/B3: 4.09029
  Sterimol/B4: 7.59568  Sterimol/L: 15.8626 
 
 Surface and Volume Properties
  Accessible surface: 566.777  Positive charged surface: 407.392  Negative charged surface: 159.386  Volume: 305
  Hydrophobic surface: 529.281  Hydrophilic surface: 37.496
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01368352
ENAMINE-ZINC03318110