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CHEMDIV-ZINC03039183

 MMsINC code: MMs00906611
Type: Neutral
Formula: C25H29FN2O2
SMILES:   Fc1ccc(cc1)CN1C(c2ccc(cc2)C)C(=O)N(CC1=O)C1CCCCCC1
InChI:   InChI=1/C25H29FN2O2/c1-18-8-12-20(13-9-18)24-25(30)27(22-6-4-2-3-5-7-22)17-23(29)28(24)16-19-10-14-21(26)15-11-19/h8-15,22,24H,2-7,16-17H2,1H3/t24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=140.297 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.517 g/mol  logS: -6.1636  SlogP: 5.13092  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.118603  Sterimol/B1: 2.32853  Sterimol/B2: 3.3878  Sterimol/B3: 4.75155
  Sterimol/B4: 8.87524  Sterimol/L: 16.5556 
 
 Surface and Volume Properties
  Accessible surface: 625.165  Positive charged surface: 418.84  Negative charged surface: 206.325  Volume: 403.375
  Hydrophobic surface: 567.732  Hydrophilic surface: 57.433
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.