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IBS-ZINC04995109

 MMsINC code: MMs01911065
Type: Tautomer
Formula: C24H29N3O4
SMILES:   O(C)c1cc(ccc1)/C(/O)=C/1\C(N(CCCN(CC)CC)C(=O)C\1=O)c1ccncc1
InChI:   InChI=1/C24H29N3O4/c1-4-26(5-2)14-7-15-27-21(17-10-12-25-13-11-17)20(23(29)24(27)30)22(28)18-8-6-9-19(16-18)31-3/h6,8-13,16,21,28H,4-5,7,14-15H2,1-3H3/b22-20+/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.427 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.513 g/mol  logS: -3.40892  SlogP: 3.3393  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.119065  Sterimol/B1: 2.35291  Sterimol/B2: 2.71298  Sterimol/B3: 6.67482
  Sterimol/B4: 8.28607  Sterimol/L: 18.8609 
 
 Surface and Volume Properties
  Accessible surface: 735.565  Positive charged surface: 539.463  Negative charged surface: 196.103  Volume: 417.75
  Hydrophobic surface: 570.803  Hydrophilic surface: 164.762
 
 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:


MMs01911062
IBS-ZINC04995109