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IBS-ZINC05180186

 MMsINC code: MMs01927883
Type: Neutral
Formula: C23H25N5O3
SMILES:   O=C1C(C(=O)c2n3c(nc2C)C=CC=C3)C(N(CCCN(C)C)C1=O)c1cccnc1
InChI:   InChI=1/C23H25N5O3/c1-15-19(27-12-5-4-9-17(27)25-15)21(29)18-20(16-8-6-10-24-14-16)28(23(31)22(18)30)13-7-11-26(2)3/h4-6,8-10,12,14,18,20H,7,11,13H2,1-3H3/t18-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.5468 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.485 g/mol  logS: -2.29961  SlogP: 2.08272  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0965622  Sterimol/B1: 2.53186  Sterimol/B2: 5.4478  Sterimol/B3: 6.19242
  Sterimol/B4: 7.82539  Sterimol/L: 17.7532 
 
 Surface and Volume Properties
  Accessible surface: 682.653  Positive charged surface: 463.235  Negative charged surface: 219.418  Volume: 403.125
  Hydrophobic surface: 557.534  Hydrophilic surface: 125.119
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  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
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs01927888
IBS-ZINC05180186


MMs01927886
IBS-ZINC05180186


MMs01927889
IBS-ZINC05180186


MMs01927884
IBS-ZINC05180186


MMs01927887
IBS-ZINC05180186


MMs01927890
IBS-ZINC05180186


MMs01927885
IBS-ZINC05180186