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ENAMINE-ZINC05118864

 MMsINC code: MMs01588840
Type: Neutral
Formula: C20H23ClN2O4
SMILES:   Clc1cc(NC(=O)C(N(CC2Oc3c(OC2)cccc3)C)C)c(OC)cc1
InChI:   InChI=1/C20H23ClN2O4/c1-13(20(24)22-16-10-14(21)8-9-17(16)25-3)23(2)11-15-12-26-18-6-4-5-7-19(18)27-15/h4-10,13,15H,11-12H2,1-3H3,(H,22,24)/t13-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.88 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.867 g/mol  logS: -4.64068  SlogP: 3.4474  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0304682  Sterimol/B1: 2.19157  Sterimol/B2: 3.03046  Sterimol/B3: 3.60441
  Sterimol/B4: 9.1385  Sterimol/L: 18.6586 
 
 Surface and Volume Properties
  Accessible surface: 662.992  Positive charged surface: 428.59  Negative charged surface: 234.403  Volume: 361.875
  Hydrophobic surface: 597.969  Hydrophilic surface: 65.023
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs01588841
ENAMINE-ZINC05118864