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IBS-ZINC01479815

 MMsINC code: MMs01770956
Type: Neutral
Formula: C25H22N2O4
SMILES:   O(C)c1cc(ccc1)C(=O)C1C(N(Cc2cccnc2)C(=O)C1=O)c1ccc(cc1)C
InChI:   InChI=1/C25H22N2O4/c1-16-8-10-18(11-9-16)22-21(23(28)19-6-3-7-20(13-19)31-2)24(29)25(30)27(22)15-17-5-4-12-26-14-17/h3-14,21-22H,15H2,1-2H3/t21-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.3675 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.461 g/mol  logS: -4.795  SlogP: 3.91222  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.135971  Sterimol/B1: 2.04024  Sterimol/B2: 3.28286  Sterimol/B3: 5.44131
  Sterimol/B4: 12.4737  Sterimol/L: 15.4085 
 
 Surface and Volume Properties
  Accessible surface: 683.808  Positive charged surface: 419.322  Negative charged surface: 264.485  Volume: 397.25
  Hydrophobic surface: 565.009  Hydrophilic surface: 118.799
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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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Ions/Tautomers related molecules


MMs01770958
IBS-ZINC01479815


MMs01770957
IBS-ZINC01479815


MMs01770959
IBS-ZINC01479815