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CHEMDIV-ZINC03117425

 MMsINC code: MMs00909895
Type: Neutral
Formula: C22H28N2O3
SMILES:   O(Cc1ccccc1)C(=O)NC(C(CC)C)C(=O)Nc1cc(C)c(cc1)C
InChI:   InChI=1/C22H28N2O3/c1-5-15(2)20(21(25)23-19-12-11-16(3)17(4)13-19)24-22(26)27-14-18-9-7-6-8-10-18/h6-13,15,20H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t15-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.6815 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.477 g/mol  logS: -5.79807  SlogP: 4.84944  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0813112  Sterimol/B1: 2.1408  Sterimol/B2: 2.92062  Sterimol/B3: 5.4421
  Sterimol/B4: 9.15388  Sterimol/L: 19.4055 
 
 Surface and Volume Properties
  Accessible surface: 681.107  Positive charged surface: 431.398  Negative charged surface: 249.709  Volume: 376.75
  Hydrophobic surface: 569.954  Hydrophilic surface: 111.153
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.