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ASINEX-ZINC00914516

 MMsINC code: MMs00217590
Type: Neutral
Formula: C24H21N3O4
SMILES:   O(C)c1cc(C)c(cc1)C(=O)C=1C(N(Cc2cccnc2)C(=O)C=1O)c1cccnc1
InChI:   InChI=1/C24H21N3O4/c1-15-11-18(31-2)7-8-19(15)22(28)20-21(17-6-4-10-26-13-17)27(24(30)23(20)29)14-16-5-3-9-25-12-16/h3-13,21,29H,14H2,1-2H3/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=114.337 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.449 g/mol  logS: -3.63852  SlogP: 3.93402  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.140852  Sterimol/B1: 2.55566  Sterimol/B2: 2.70387  Sterimol/B3: 5.22216
  Sterimol/B4: 8.17268  Sterimol/L: 15.0991 
 
 Surface and Volume Properties
  Accessible surface: 594.291  Positive charged surface: 417.689  Negative charged surface: 176.603  Volume: 388
  Hydrophobic surface: 442.904  Hydrophilic surface: 151.387
 
 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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Ions/Tautomers related molecules


MMs00217593
ASINEX-ZINC00914516


MMs00217591
ASINEX-ZINC00914516


MMs00217592
ASINEX-ZINC00914516