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ASINEX-ZINC04848231

 MMsINC code: MMs00378619
Type: Neutral
Formula: C23H30N4O3
SMILES:   O=C(N(CC(=O)NC(CC)(C)C)c1ccc(cc1)C)CCC(=O)Nc1ncccc1
InChI:   InChI=1/C23H30N4O3/c1-5-23(3,4)26-21(29)16-27(18-11-9-17(2)10-12-18)22(30)14-13-20(28)25-19-8-6-7-15-24-19/h6-12,15H,5,13-14,16H2,1-4H3,(H,26,29)(H,24,25,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.891 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.518 g/mol  logS: -4.12426  SlogP: 3.44672  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0652235  Sterimol/B1: 2.82361  Sterimol/B2: 3.17202  Sterimol/B3: 4.94712
  Sterimol/B4: 9.79415  Sterimol/L: 20.84 
 
 Surface and Volume Properties
  Accessible surface: 740.602  Positive charged surface: 509.107  Negative charged surface: 231.496  Volume: 414.125
  Hydrophobic surface: 581.587  Hydrophilic surface: 159.015
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.