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CHEMBRIDGE-ZINC04138739

 MMsINC code: MMs00763022
Type: Neutral
Formula: C23H29ClN2O3
SMILES:   Clc1cc(N2CCN(CC2)CC(O)COc2ccc(cc2OC)CC=C)ccc1
InChI:   InChI=1/C23H29ClN2O3/c1-3-5-18-8-9-22(23(14-18)28-2)29-17-21(27)16-25-10-12-26(13-11-25)20-7-4-6-19(24)15-20/h3-4,6-9,14-15,21,27H,1,5,10-13,16-17H2,2H3/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=188.049 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.949 g/mol  logS: -5.25748  SlogP: 3.63897  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0280207  Sterimol/B1: 2.39696  Sterimol/B2: 3.332  Sterimol/B3: 4.17564
  Sterimol/B4: 7.79299  Sterimol/L: 22.7126 
 
 Surface and Volume Properties
  Accessible surface: 754.551  Positive charged surface: 505.783  Negative charged surface: 248.768  Volume: 408.25
  Hydrophobic surface: 638.776  Hydrophilic surface: 115.775
 
 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


MMs00763023
CHEMBRIDGE-ZINC04138739