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CHEMDIV-ZINC03670248

 MMsINC code: MMs00916466
Type: Neutral
Formula: C24H23N3O3
SMILES:   OC1(N(c2cc(C)c(cc2)C)C(=O)Nc2c1cccc2)C(=O)NCc1ccccc1
InChI:   InChI=1/C24H23N3O3/c1-16-12-13-19(14-17(16)2)27-23(29)26-21-11-7-6-10-20(21)24(27,30)22(28)25-15-18-8-4-3-5-9-18/h3-14,30H,15H2,1-2H3,(H,25,28)(H,26,29)/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.188 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.466 g/mol  logS: -6.01019  SlogP: 4.39494  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144511  Sterimol/B1: 4.12274  Sterimol/B2: 4.5313  Sterimol/B3: 4.69014
  Sterimol/B4: 8.23713  Sterimol/L: 15.1506 
 
 Surface and Volume Properties
  Accessible surface: 654.62  Positive charged surface: 371.02  Negative charged surface: 283.6  Volume: 387.75
  Hydrophobic surface: 540.188  Hydrophilic surface: 114.432
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.