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CHEMDIV-ZINC06750285

 MMsINC code: MMs01013066
Type: Neutral
Formula: C22H18ClN3O3
SMILES:   Clc1ccccc1CNC(=O)CN1c2ncccc2OC(c2ccccc2)C1=O
InChI:   InChI=1/C22H18ClN3O3/c23-17-10-5-4-9-16(17)13-25-19(27)14-26-21-18(11-6-12-24-21)29-20(22(26)28)15-7-2-1-3-8-15/h1-12,20H,13-14H2,(H,25,27)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.433 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.857 g/mol  logS: -5.17598  SlogP: 3.88  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104413  Sterimol/B1: 2.50767  Sterimol/B2: 3.16386  Sterimol/B3: 6.24005
  Sterimol/B4: 8.46405  Sterimol/L: 16.3476 
 
 Surface and Volume Properties
  Accessible surface: 643.447  Positive charged surface: 366.097  Negative charged surface: 277.35  Volume: 368
  Hydrophobic surface: 552.006  Hydrophilic surface: 91.441
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: no related molecules available.