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PUBCHEM-ZINC06380088

 MMsINC code: MMs03693630
Type: Ionized
Formula: C25H31N2O4+
SMILES:   OC1=C(C(=O)c2cc(ccc2C)C)C(N(CC[NH+](CC)CC)C1=O)c1cc(O)ccc1
InChI:   InChI=1/C25H30N2O4/c1-5-26(6-2)12-13-27-22(18-8-7-9-19(28)15-18)21(24(30)25(27)31)23(29)20-14-16(3)10-11-17(20)4/h7-11,14-15,22,28,30H,5-6,12-13H2,1-4H3/p+1/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.5258 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.533 g/mol  logS: -4.97641  SlogP: 2.60754  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.140777  Sterimol/B1: 3.35304  Sterimol/B2: 3.92267  Sterimol/B3: 4.9256
  Sterimol/B4: 8.06015  Sterimol/L: 16.183 
 
 Surface and Volume Properties
  Accessible surface: 676.952  Positive charged surface: 443.68  Negative charged surface: 233.272  Volume: 432.5
  Hydrophobic surface: 480.446  Hydrophilic surface: 196.506
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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:


MMs03693626
PUBCHEM-ZINC06380088