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AURORAFEINCHEMIE-ZINC03999456

 MMsINC code: MMs00460081
Type: Neutral
Formula: C25H33FN2O3
SMILES:   Fc1ccc(N2CCN(CC2)CC2C3C(OC2=O)CC2=CCCC(C)C2(C)C3O)cc1
InChI:   InChI=1/C25H33FN2O3/c1-16-4-3-5-17-14-21-22(23(29)25(16,17)2)20(24(30)31-21)15-27-10-12-28(13-11-27)19-8-6-18(26)7-9-19/h5-9,16,20-23,29H,3-4,10-15H2,1-2H3/t16-,20+,21+,22+,23+,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=191.778 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 428.548 g/mol  logS: -3.92212  SlogP: 3.2327  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115462  Sterimol/B1: 2.93399  Sterimol/B2: 3.4288  Sterimol/B3: 4.04548
  Sterimol/B4: 8.891  Sterimol/L: 16.1506 
 
 Surface and Volume Properties
  Accessible surface: 635.178  Positive charged surface: 424.422  Negative charged surface: 210.756  Volume: 410.25
  Hydrophobic surface: 516.817  Hydrophilic surface: 118.361
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.