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ENAMINE-ZINC04514072

 MMsINC code: MMs01544541
Type: Neutral
Formula: C20H26FN3O3
SMILES:   Fc1ccc(cc1)C1(NC(=O)N(CC(=O)NC2CCCCC2C)C1=O)CC
InChI:   InChI=1/C20H26FN3O3/c1-3-20(14-8-10-15(21)11-9-14)18(26)24(19(27)23-20)12-17(25)22-16-7-5-4-6-13(16)2/h8-11,13,16H,3-7,12H2,1-2H3,(H,22,25)(H,23,27)/t13-,16-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.9264 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.444 g/mol  logS: -4.47183  SlogP: 2.9892  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11196  Sterimol/B1: 2.04991  Sterimol/B2: 4.26947  Sterimol/B3: 4.50251
  Sterimol/B4: 9.26599  Sterimol/L: 15.2506 
 
 Surface and Volume Properties
  Accessible surface: 622.744  Positive charged surface: 398.538  Negative charged surface: 224.205  Volume: 355.75
  Hydrophobic surface: 478.206  Hydrophilic surface: 144.538
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.