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IBS-ZINC02109419

 MMsINC code: MMs01787179
Type: Neutral
Formula: C25H23N3O2
SMILES:   O(C)c1ccc(cc1)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)Nc1ccccc1
InChI:   InChI=1/C25H23N3O2/c1-30-18-13-11-16(12-14-18)23-24-20(19-9-5-6-10-21(19)27-24)15-22(28-23)25(29)26-17-7-3-2-4-8-17/h2-14,22-23,27-28H,15H2,1H3,(H,26,29)/t22-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=133.873 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.478 g/mol  logS: -5.56678  SlogP: 4.51437  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152871  Sterimol/B1: 4.08126  Sterimol/B2: 4.68238  Sterimol/B3: 4.83975
  Sterimol/B4: 8.22304  Sterimol/L: 17.8247 
 
 Surface and Volume Properties
  Accessible surface: 664.537  Positive charged surface: 415.755  Negative charged surface: 245.622  Volume: 387.25
  Hydrophobic surface: 599.797  Hydrophilic surface: 64.74
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: 0
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Ions/Tautomers related molecules


MMs01787180
IBS-ZINC02109419