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ENAMINE-ZINC03345055

 MMsINC code: MMs01385692
Type: Neutral
Formula: C14H23ClN4O3
SMILES:   ClCC(=O)N(CC(C)C)C=1C(=O)NC(=O)N(CCCC)C=1N
InChI:   InChI=1/C14H23ClN4O3/c1-4-5-6-18-12(16)11(13(21)17-14(18)22)19(8-9(2)3)10(20)7-15/h9H,4-8,16H2,1-3H3,(H,17,21,22)

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Potential Energy
Epot(MMFF94)=51.4367 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.816 g/mol  logS: -3.02554  SlogP: 1.1895  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.16372  Sterimol/B1: 2.98499  Sterimol/B2: 4.22259  Sterimol/B3: 5.64204
  Sterimol/B4: 6.43173  Sterimol/L: 15.4651 
 
 Surface and Volume Properties
  Accessible surface: 557.878  Positive charged surface: 341.834  Negative charged surface: 216.044  Volume: 306.125
  Hydrophobic surface: 283.876  Hydrophilic surface: 274.002
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.