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CHEMDIV-ZINC06806768

 MMsINC code: MMs01034219
Type: Neutral
Formula: C23H28ClFN2O2
SMILES:   Clc1cc(F)ccc1Cn1c(C)c(CNCCC=2CCCCC=2)c(C(O)=O)c1C
InChI:   InChI=1/C23H28ClFN2O2/c1-15-20(13-26-11-10-17-6-4-3-5-7-17)22(23(28)29)16(2)27(15)14-18-8-9-19(25)12-21(18)24/h6,8-9,12,26H,3-5,7,10-11,13-14H2,1-2H3,(H,28,29)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.5598 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.94 g/mol  logS: -4.82331  SlogP: 6.15684  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0818308  Sterimol/B1: 2.51476  Sterimol/B2: 4.87521  Sterimol/B3: 6.49105
  Sterimol/B4: 7.3432  Sterimol/L: 18.5255 
 
 Surface and Volume Properties
  Accessible surface: 699.044  Positive charged surface: 426.878  Negative charged surface: 272.166  Volume: 401.625
  Hydrophobic surface: 567.16  Hydrophilic surface: 131.884
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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: no related molecules available.