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IBS-ZINC05266294

 MMsINC code: MMs01935500
Type: Neutral
Formula: C20H25N3O3
SMILES:   o1cccc1CNC(=O)C(NC(=O)C1NCc2c(C1)cccc2)C(C)C
InChI:   InChI=1/C20H25N3O3/c1-13(2)18(20(25)22-12-16-8-5-9-26-16)23-19(24)17-10-14-6-3-4-7-15(14)11-21-17/h3-9,13,17-18,21H,10-12H2,1-2H3,(H,22,25)(H,23,24)/t17-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.77 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.438 g/mol  logS: -3.90461  SlogP: 2.28387  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0605434  Sterimol/B1: 2.53526  Sterimol/B2: 3.28627  Sterimol/B3: 4.65308
  Sterimol/B4: 6.97145  Sterimol/L: 20.1304 
 
 Surface and Volume Properties
  Accessible surface: 638.443  Positive charged surface: 392.77  Negative charged surface: 245.673  Volume: 347.375
  Hydrophobic surface: 487.708  Hydrophilic surface: 150.735
 
 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: 1
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Ions/Tautomers related molecules: no related molecules available.