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IFLAB-ZINC04170215

 MMsINC code: MMs02025018
Type: Tautomer
Formula: C24H25N3O4
SMILES:   O1CCN(CC1)CCN1C(\C(=C(\O)/C=C/c2ccccc2)\C(=O)C1=O)c1cccnc1
InChI:   InChI=1/C24H25N3O4/c28-20(9-8-18-5-2-1-3-6-18)21-22(19-7-4-10-25-17-19)27(24(30)23(21)29)12-11-26-13-15-31-16-14-26/h1-10,17,22,28H,11-16H2/b9-8+,21-20+/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=139.859 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.481 g/mol  logS: -3.29965  SlogP: 2.4872  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0422064  Sterimol/B1: 2.79755  Sterimol/B2: 3.57995  Sterimol/B3: 4.4425
  Sterimol/B4: 7.41685  Sterimol/L: 19.9884 
 
 Surface and Volume Properties
  Accessible surface: 688.862  Positive charged surface: 446.489  Negative charged surface: 242.374  Volume: 402
  Hydrophobic surface: 569.628  Hydrophilic surface: 119.234
 
 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:


MMs02025017
IFLAB-ZINC04170215