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AURORAFEINCHEMIE-ZINC01323414

 MMsINC code: MMs00448380
Type: Ionized
Formula: C20H26N3O3+
SMILES:   Oc1ccc(NCC(O)C[NH+]2CC3CC(CN4C3=CC=CC4=O)C2)cc1
InChI:   InChI=1/C20H25N3O3/c24-17-6-4-16(5-7-17)21-9-18(25)13-22-10-14-8-15(12-22)19-2-1-3-20(26)23(19)11-14/h1-7,14-15,18,21,24-25H,8-13H2/p+1/t14-,15+,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.2842 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.446 g/mol  logS: -2.11522  SlogP: -0.0181  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10484  Sterimol/B1: 2.50071  Sterimol/B2: 3.16459  Sterimol/B3: 5.14047
  Sterimol/B4: 7.97261  Sterimol/L: 16.9066 
 
 Surface and Volume Properties
  Accessible surface: 607.445  Positive charged surface: 432.191  Negative charged surface: 175.254  Volume: 348.5
  Hydrophobic surface: 472.93  Hydrophilic surface: 134.515
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  Chiral centers: 3
 
 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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Parent related molecule:


MMs00448379
AURORAFEINCHEMIE-ZINC01323414