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IBS-ZINC05049231

 MMsINC code: MMs01918005
Type: Tautomer
Formula: C22H25N3O4
SMILES:   O(C)c1cc(ccc1)C(=O)C1C(N(CCCN(C)C)C(=O)C1=O)c1ncccc1
InChI:   InChI=1/C22H25N3O4/c1-24(2)12-7-13-25-19(17-10-4-5-11-23-17)18(21(27)22(25)28)20(26)15-8-6-9-16(14-15)29-3/h4-6,8-11,14,18-19H,7,12-13H2,1-3H3/t18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.707 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.459 g/mol  logS: -2.80576  SlogP: 2.0889  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0767217  Sterimol/B1: 2.28784  Sterimol/B2: 3.63521  Sterimol/B3: 6.35178
  Sterimol/B4: 9.07206  Sterimol/L: 18.3003 
 
 Surface and Volume Properties
  Accessible surface: 686.322  Positive charged surface: 483.173  Negative charged surface: 203.148  Volume: 384.75
  Hydrophobic surface: 567.558  Hydrophilic surface: 118.764
 
 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
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Parent related molecule:


MMs01918004
IBS-ZINC05049231