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PUBCHEM-ZINC05821555

 MMsINC code: MMs03400586
Type: Neutral
Formula: C10H14Cl2NO3P
SMILES:   Clc1ccc(Cl)cc1OP(OCCCC)(=O)N
InChI:   InChI=1/C10H14Cl2NO3P/c1-2-3-6-15-17(13,14)16-10-7-8(11)4-5-9(10)12/h4-5,7H,2-3,6H2,1H3,(H2,13,14)/t17-/m1/s1

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Potential Energy
Epot(MMFF94)=-4.43104 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 298.106 g/mol  logS: -3.91216  SlogP: 3.1855  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0373894  Sterimol/B1: 2.68691  Sterimol/B2: 3.4945  Sterimol/B3: 4.93641
  Sterimol/B4: 4.98164  Sterimol/L: 16.1871 
 
 Surface and Volume Properties
  Accessible surface: 504.811  Positive charged surface: 256.311  Negative charged surface: 248.5  Volume: 246.5
  Hydrophobic surface: 397.299  Hydrophilic surface: 107.512
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.