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PUBCHEM-ZINC03738223

 MMsINC code: MMs03065199
Type: Neutral
Formula: C22H25ClN2O2
SMILES:   Clc1cc2c3c([nH]c2cc1)C(NCC3)c1cc(OC)c(OCC(C)C)cc1
InChI:   InChI=1/C22H25ClN2O2/c1-13(2)12-27-19-7-4-14(10-20(19)26-3)21-22-16(8-9-24-21)17-11-15(23)5-6-18(17)25-22/h4-7,10-11,13,21,24-25H,8-9,12H2,1-3H3/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.5018 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.907 g/mol  logS: -5.08577  SlogP: 5.19527  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16535  Sterimol/B1: 3.24673  Sterimol/B2: 3.66492  Sterimol/B3: 6.4783
  Sterimol/B4: 7.26102  Sterimol/L: 18.3375 
 
 Surface and Volume Properties
  Accessible surface: 672.326  Positive charged surface: 452.083  Negative charged surface: 214.694  Volume: 373.75
  Hydrophobic surface: 586.048  Hydrophilic surface: 86.278
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03065200
PUBCHEM-ZINC03738223