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PUBCHEM-ZINC06910093

 MMsINC code: MMs03900154
Type: Neutral
Formula: C18H22ClN3O4
SMILES:   Clc1cc2cc(n(c2cc1)C)C(=O)NC(C(=O)NC(C(C)C)C(O)=O)C
InChI:   InChI=1/C18H22ClN3O4/c1-9(2)15(18(25)26)21-16(23)10(3)20-17(24)14-8-11-7-12(19)5-6-13(11)22(14)4/h5-10,15H,1-4H3,(H,20,24)(H,21,23)(H,25,26)/t10-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.4324 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.844 g/mol  logS: -3.8285  SlogP: 2.5346  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0661927  Sterimol/B1: 3.06003  Sterimol/B2: 3.72803  Sterimol/B3: 5.40397
  Sterimol/B4: 6.30871  Sterimol/L: 18.4686 
 
 Surface and Volume Properties
  Accessible surface: 639.222  Positive charged surface: 359.484  Negative charged surface: 274.334  Volume: 347.375
  Hydrophobic surface: 440.893  Hydrophilic surface: 198.329
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs03900155
PUBCHEM-ZINC06910093