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IBS-ZINC01790320

 MMsINC code: MMs01775051
Type: Tautomer
Formula: C24H27FN2O3
SMILES:   Fc1ccc(cc1)/C(/O)=C/1\C(N(CCN(CC)CC)C(=O)C\1=O)c1ccc(cc1)C
InChI:   InChI=1/C24H27FN2O3/c1-4-26(5-2)14-15-27-21(17-8-6-16(3)7-9-17)20(23(29)24(27)30)22(28)18-10-12-19(25)13-11-18/h6-13,21,28H,4-5,14-15H2,1-3H3/b22-20+/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.0857 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.489 g/mol  logS: -5.18381  SlogP: 3.99312  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.148455  Sterimol/B1: 2.28078  Sterimol/B2: 3.55206  Sterimol/B3: 6.53766
  Sterimol/B4: 8.50504  Sterimol/L: 17.5126 
 
 Surface and Volume Properties
  Accessible surface: 693.329  Positive charged surface: 431.378  Negative charged surface: 261.951  Volume: 400.625
  Hydrophobic surface: 556.567  Hydrophilic surface: 136.762
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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:


MMs01775049
IBS-ZINC01790320