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PUBCHEM-ZINC05985956

 MMsINC code: MMs03478039
Type: Tautomer
Formula: C23H25N3O4
SMILES:   O(CC=C)c1cc(ccc1)C\1N(CCN(C)C)C(=O)C(=O)/C/1=C(/O)\c1ccncc1
InChI:   InChI=1/C23H25N3O4/c1-4-14-30-18-7-5-6-17(15-18)20-19(21(27)16-8-10-24-11-9-16)22(28)23(29)26(20)13-12-25(2)3/h4-11,15,20,27H,1,12-14H2,2-3H3/b21-19-/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.905 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.47 g/mol  logS: -3.04896  SlogP: 2.7252  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.184404  Sterimol/B1: 3.0825  Sterimol/B2: 3.41326  Sterimol/B3: 6.19716
  Sterimol/B4: 8.93454  Sterimol/L: 13.9982 
 
 Surface and Volume Properties
  Accessible surface: 650.716  Positive charged surface: 461.338  Negative charged surface: 189.378  Volume: 396.875
  Hydrophobic surface: 452.612  Hydrophilic surface: 198.104
 
 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:


MMs03478037
PUBCHEM-ZINC05985956