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COMGENEX-ZINC04827630

 MMsINC code: MMs01163924
Type: Neutral
Formula: C24H31N5O2
SMILES:   O=C(N(CCC(=O)N1CCN(CC1)C\C=C\c1ccccc1)CCC)c1nccnc1
InChI:   InChI=1/C24H31N5O2/c1-2-13-29(24(31)22-20-25-11-12-26-22)15-10-23(30)28-18-16-27(17-19-28)14-6-9-21-7-4-3-5-8-21/h3-9,11-12,20H,2,10,13-19H2,1H3/b9-6+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.749 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.545 g/mol  logS: -1.85959  SlogP: 2.5765  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119001  Sterimol/B1: 2.22845  Sterimol/B2: 3.72055  Sterimol/B3: 6.68455
  Sterimol/B4: 10.1644  Sterimol/L: 20.4262 
 
 Surface and Volume Properties
  Accessible surface: 754.316  Positive charged surface: 550.296  Negative charged surface: 204.021  Volume: 427.25
  Hydrophobic surface: 639.416  Hydrophilic surface: 114.9
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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


MMs01163925
COMGENEX-ZINC04827630