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PUBCHEM-ZINC05954776

 MMsINC code: MMs03458684
Type: Neutral
Formula: C15H21ClFN
SMILES:   Clc1cccc(F)c1CNC1CCCC(C)C1C
InChI:   InChI=1/C15H21ClFN/c1-10-5-3-8-15(11(10)2)18-9-12-13(16)6-4-7-14(12)17/h4,6-7,10-11,15,18H,3,5,8-9H2,1-2H3/t10-,11-,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.4099 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.791 g/mol  logS: -4.34278  SlogP: 4.6598  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0999006  Sterimol/B1: 2.47174  Sterimol/B2: 3.43772  Sterimol/B3: 3.53225
  Sterimol/B4: 6.13038  Sterimol/L: 14.5999 
 
 Surface and Volume Properties
  Accessible surface: 483.256  Positive charged surface: 293.447  Negative charged surface: 189.809  Volume: 265.5
  Hydrophobic surface: 437.478  Hydrophilic surface: 45.778
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03458685
PUBCHEM-ZINC05954776