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CHEMBRIDGE-ZINC04810345

 MMsINC code: MMs00788914
Type: Tautomer
Formula: C22H23N5O3
SMILES:   O=C1/C(=C(\O)/c2n3c(nc2C)C=CC=C3)/C(N(CCN(C)C)C1=O)c1ccncc1
InChI:   InChI=1/C22H23N5O3/c1-14-18(26-11-5-4-6-16(26)24-14)20(28)17-19(15-7-9-23-10-8-15)27(13-12-25(2)3)22(30)21(17)29/h4-11,19,28H,12-13H2,1-3H3/b20-17+/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.97 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.458 g/mol  logS: -2.1995  SlogP: 2.16282  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.104904  Sterimol/B1: 2.31442  Sterimol/B2: 2.85181  Sterimol/B3: 5.25577
  Sterimol/B4: 9.6769  Sterimol/L: 17.733 
 
 Surface and Volume Properties
  Accessible surface: 656.875  Positive charged surface: 447.929  Negative charged surface: 208.946  Volume: 382.625
  Hydrophobic surface: 540.529  Hydrophilic surface: 116.346
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs00788911
CHEMBRIDGE-ZINC04810345