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PUBCHEM-ZINC00964119

 MMsINC code: MMs02745586
Type: Neutral
Formula: C23H31FN2O2S
SMILES:   S1CC(N(C(=O)c2ccc(F)cc2)C1C1CCCCC1)C(=O)NC1CCCCC1
InChI:   InChI=1/C23H31FN2O2S/c24-18-13-11-16(12-14-18)22(28)26-20(21(27)25-19-9-5-2-6-10-19)15-29-23(26)17-7-3-1-4-8-17/h11-14,17,19-20,23H,1-10,15H2,(H,25,27)/t20-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=169.151 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.577 g/mol  logS: -6.55953  SlogP: 4.7386  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.172121  Sterimol/B1: 3.58952  Sterimol/B2: 3.61788  Sterimol/B3: 5.78878
  Sterimol/B4: 9.66765  Sterimol/L: 14.7743 
 
 Surface and Volume Properties
  Accessible surface: 651.279  Positive charged surface: 443.154  Negative charged surface: 208.125  Volume: 399.75
  Hydrophobic surface: 591.724  Hydrophilic surface: 59.555
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.