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AURORAFEINCHEMIE-ZINC03999748

 MMsINC code: MMs00460214
Type: Neutral
Formula: C25H33FN2O2
SMILES:   Fc1ccccc1N1CCN(CC1)CC1C2C(OC1=O)CC1(C(C2)C(CCC1)=C)C
InChI:   InChI=1/C25H33FN2O2/c1-17-6-5-9-25(2)15-23-18(14-20(17)25)19(24(29)30-23)16-27-10-12-28(13-11-27)22-8-4-3-7-21(22)26/h3-4,7-8,18-20,23H,1,5-6,9-16H2,2H3/t18-,19-,20-,23-,25-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=194.98 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.549 g/mol  logS: -5.4516  SlogP: 4.2619  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.081548  Sterimol/B1: 2.10264  Sterimol/B2: 4.65579  Sterimol/B3: 5.42048
  Sterimol/B4: 6.12785  Sterimol/L: 18.9447 
 
 Surface and Volume Properties
  Accessible surface: 663.428  Positive charged surface: 458.895  Negative charged surface: 204.533  Volume: 407.125
  Hydrophobic surface: 567.372  Hydrophilic surface: 96.056
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs00460215
AURORAFEINCHEMIE-ZINC03999748