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PUBCHEM-ZINC06255748

 MMsINC code: MMs03641180
Type: Neutral
Formula: C22H28N2O2
SMILES:   OC(=O)C1N(CCC1)C(c1ccc(cc1C)C)c1ccc(N(C)C)cc1
InChI:   InChI=1/C22H28N2O2/c1-15-7-12-19(16(2)14-15)21(24-13-5-6-20(24)22(25)26)17-8-10-18(11-9-17)23(3)4/h7-12,14,20-21H,5-6,13H2,1-4H3,(H,25,26)/t20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=131.341 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.478 g/mol  logS: -4.4477  SlogP: 4.10334  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.206269  Sterimol/B1: 2.33602  Sterimol/B2: 2.96784  Sterimol/B3: 5.63986
  Sterimol/B4: 9.99934  Sterimol/L: 14.5297 
 
 Surface and Volume Properties
  Accessible surface: 612.358  Positive charged surface: 450.214  Negative charged surface: 162.144  Volume: 362.875
  Hydrophobic surface: 550.279  Hydrophilic surface: 62.079
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.