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IBS-ZINC04312189

 MMsINC code: MMs01884228
Type: Neutral
Formula: C25H22N2O4
SMILES:   O(C)c1cc(C)c(cc1)C(=O)C=1C(N(Cc2cccnc2)C(=O)C=1O)c1ccccc1
InChI:   InChI=1/C25H22N2O4/c1-16-13-19(31-2)10-11-20(16)23(28)21-22(18-8-4-3-5-9-18)27(25(30)24(21)29)15-17-7-6-12-26-14-17/h3-14,22,29H,15H2,1-2H3/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.415 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.461 g/mol  logS: -4.89666  SlogP: 4.53902  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.134463  Sterimol/B1: 2.51301  Sterimol/B2: 2.92888  Sterimol/B3: 5.19089
  Sterimol/B4: 8.45139  Sterimol/L: 15.8922 
 
 Surface and Volume Properties
  Accessible surface: 605.328  Positive charged surface: 407.787  Negative charged surface: 197.541  Volume: 395.125
  Hydrophobic surface: 473.507  Hydrophilic surface: 131.821
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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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Ions/Tautomers related molecules


MMs01884229
IBS-ZINC04312189


MMs01884231
IBS-ZINC04312189


MMs01884230
IBS-ZINC04312189


MMs01884232
IBS-ZINC04312189