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IFLAB-ZINC04568702

 MMsINC code: MMs02059286
Type: Neutral
Formula: C20H21ClN2O4
SMILES:   Clc1cc(ccc1)C(=O)NCC(N1CCOCC1)c1cc2OCOc2cc1
InChI:   InChI=1/C20H21ClN2O4/c21-16-3-1-2-15(10-16)20(24)22-12-17(23-6-8-25-9-7-23)14-4-5-18-19(11-14)27-13-26-18/h1-5,10-11,17H,6-9,12-13H2,(H,22,24)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.401 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.851 g/mol  logS: -4.17767  SlogP: 2.9675  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0928882  Sterimol/B1: 3.07775  Sterimol/B2: 3.47922  Sterimol/B3: 4.93738
  Sterimol/B4: 9.44264  Sterimol/L: 15.7971 
 
 Surface and Volume Properties
  Accessible surface: 624.027  Positive charged surface: 397.305  Negative charged surface: 226.722  Volume: 350.625
  Hydrophobic surface: 518.38  Hydrophilic surface: 105.647
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02059287
IFLAB-ZINC04568702