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PUBCHEM-ZINC06036498

 MMsINC code: MMs03506347
Type: Neutral
Formula: C21H28N2O3
SMILES:   O(CC(O)CNC(CCc1ccccc1)C)c1ccc(cc1)CC(=O)N
InChI:   InChI=1/C21H28N2O3/c1-16(7-8-17-5-3-2-4-6-17)23-14-19(24)15-26-20-11-9-18(10-12-20)13-21(22)25/h2-6,9-12,16,19,23-24H,7-8,13-15H2,1H3,(H2,22,25)/t16-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.879 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.466 g/mol  logS: -3.6716  SlogP: 2.06494  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0398534  Sterimol/B1: 2.08348  Sterimol/B2: 3.62428  Sterimol/B3: 4.16589
  Sterimol/B4: 7.38451  Sterimol/L: 22.5543 
 
 Surface and Volume Properties
  Accessible surface: 694.449  Positive charged surface: 464.887  Negative charged surface: 229.562  Volume: 366.625
  Hydrophobic surface: 510.73  Hydrophilic surface: 183.719
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs03506348
PUBCHEM-ZINC06036498