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PUBCHEM-ZINC05979254

 MMsINC code: MMs03474622
Type: Neutral
Formula: C22H25N3O4
SMILES:   Oc1cc(ccc1)C1N(CCN(CC)CC)C(=O)C(=O)C1C(=O)c1ccncc1
InChI:   InChI=1/C22H25N3O4/c1-3-24(4-2)12-13-25-19(16-6-5-7-17(26)14-16)18(21(28)22(25)29)20(27)15-8-10-23-11-9-15/h5-11,14,18-19,26H,3-4,12-13H2,1-2H3/t18-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.4031 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.459 g/mol  logS: -2.69316  SlogP: 2.176  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115484  Sterimol/B1: 2.61231  Sterimol/B2: 3.90022  Sterimol/B3: 4.002
  Sterimol/B4: 8.49345  Sterimol/L: 16.0735 
 
 Surface and Volume Properties
  Accessible surface: 605.785  Positive charged surface: 423.92  Negative charged surface: 181.865  Volume: 379.375
  Hydrophobic surface: 406.073  Hydrophilic surface: 199.712
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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
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Ions/Tautomers related molecules


MMs03474623
PUBCHEM-ZINC05979254