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NIH-ZINC06578075

 MMsINC code: MMs02542433
Type: Tautomer
Formula: C24H25FN4O3
SMILES:   Fc1ccc(cc1)C1N(CCCN(C)C)C(=O)C(=O)C1C(=O)c1n2c(nc1C)C=CC=C2
InChI:   InChI=1/C24H25FN4O3/c1-15-20(28-13-5-4-7-18(28)26-15)22(30)19-21(16-8-10-17(25)11-9-16)29(24(32)23(19)31)14-6-12-27(2)3/h4-5,7-11,13,19,21H,6,12,14H2,1-3H3/t19-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.347 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 436.487 g/mol  logS: -3.85273  SlogP: 2.82682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.140102  Sterimol/B1: 2.47117  Sterimol/B2: 3.04777  Sterimol/B3: 6.30743
  Sterimol/B4: 7.43881  Sterimol/L: 16.6285 
 
 Surface and Volume Properties
  Accessible surface: 635.062  Positive charged surface: 403.923  Negative charged surface: 231.139  Volume: 404.125
  Hydrophobic surface: 517.238  Hydrophilic surface: 117.824
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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
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Parent related molecule:


MMs02542429
NIH-ZINC06578075