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AURORAFEINCHEMIE-ZINC04088351

 MMsINC code: MMs00468304
Type: Neutral
Formula: C22H19N3O4
SMILES:   O(C)c1cc(ccc1)-c1nc(cc2c1[nH]c1c2cccc1)C(=O)NC(C(O)=O)C
InChI:   InChI=1/C22H19N3O4/c1-12(22(27)28)23-21(26)18-11-16-15-8-3-4-9-17(15)24-20(16)19(25-18)13-6-5-7-14(10-13)29-2/h3-12,24H,1-2H3,(H,23,26)(H,27,28)/t12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.0828 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 389.411 g/mol  logS: -5.33098  SlogP: 3.5946  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0428727  Sterimol/B1: 2.16227  Sterimol/B2: 2.26782  Sterimol/B3: 3.93547
  Sterimol/B4: 11.1205  Sterimol/L: 17.2049 
 
 Surface and Volume Properties
  Accessible surface: 655.697  Positive charged surface: 385.23  Negative charged surface: 253.883  Volume: 361.625
  Hydrophobic surface: 471.117  Hydrophilic surface: 184.58
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs00468305
AURORAFEINCHEMIE-ZINC04088351