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IBS-ZINC02333063

 MMsINC code: MMs01835028
Type: Neutral
Formula: C24H23N3O2
SMILES:   O(C)c1ccc(cc1)C(=O)NC(C)c1nc2c(n1Cc1ccccc1)cccc2
InChI:   InChI=1/C24H23N3O2/c1-17(25-24(28)19-12-14-20(29-2)15-13-19)23-26-21-10-6-7-11-22(21)27(23)16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,25,28)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.7626 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.467 g/mol  logS: -5.58993  SlogP: 4.9461  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.18043  Sterimol/B1: 2.04782  Sterimol/B2: 5.39177  Sterimol/B3: 6.53655
  Sterimol/B4: 7.70744  Sterimol/L: 16.9587 
 
 Surface and Volume Properties
  Accessible surface: 674.537  Positive charged surface: 401.875  Negative charged surface: 272.662  Volume: 387
  Hydrophobic surface: 593.224  Hydrophilic surface: 81.313
 
 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: no related molecules available.