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NCID-ZINC01689508

 MMsINC code: MMs02321990
Type: Neutral
Formula: C12H17Cl3NO3P
SMILES:   ClCCN(P(Oc1ccccc1)(OCCCl)=O)CCCl
InChI:   InChI=1/C12H17Cl3NO3P/c13-6-9-16(10-7-14)20(17,18-11-8-15)19-12-4-2-1-3-5-12/h1-5H,6-11H2/t20-/m0/s1

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Potential Energy
Epot(MMFF94)=34.4722 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.605 g/mol  logS: -3.38217  SlogP: 3.1383  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.206635  Sterimol/B1: 3.86325  Sterimol/B2: 4.82761  Sterimol/B3: 5.14192
  Sterimol/B4: 6.30564  Sterimol/L: 13.6651 
 
 Surface and Volume Properties
  Accessible surface: 552.9  Positive charged surface: 236.711  Negative charged surface: 316.189  Volume: 300.125
  Hydrophobic surface: 313.819  Hydrophilic surface: 239.081
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.