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COMGENEX-ZINC06832961

 MMsINC code: MMs01212257
Type: Neutral
Formula: C21H29FN2O3
SMILES:   Fc1ccccc1C(=O)N1C(COC12CCC(CC2)C)C(=O)NC(CC)C
InChI:   InChI=1/C21H29FN2O3/c1-4-15(3)23-19(25)18-13-27-21(11-9-14(2)10-12-21)24(18)20(26)16-7-5-6-8-17(16)22/h5-8,14-15,18H,4,9-13H2,1-3H3,(H,23,25)/t14-,15-,18+,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=349.568 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.472 g/mol  logS: -5.08256  SlogP: 3.4878  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0879478  Sterimol/B1: 2.58779  Sterimol/B2: 5.15149  Sterimol/B3: 5.69709
  Sterimol/B4: 5.77484  Sterimol/L: 15.7733 
 
 Surface and Volume Properties
  Accessible surface: 613.079  Positive charged surface: 416.379  Negative charged surface: 196.7  Volume: 360.875
  Hydrophobic surface: 505.658  Hydrophilic surface: 107.421
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.