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IBS-ZINC04980907

 MMsINC code: MMs01909972
Type: Tautomer
Formula: C24H28N2O5
SMILES:   O(C)c1cc(ccc1)C\1N(CCCN(C)C)C(=O)C(=O)/C/1=C(/O)\c1cc(OC)ccc
1
InChI:   InChI=1/C24H28N2O5/c1-25(2)12-7-13-26-21(16-8-5-10-18(14-16)30-3)20(23(28)24(26)29)22(27)17-9-6-11-19(15-17)31-4/h5-6,8-11,14-15,21,27H,7,12-13H2,1-4H3/b22-20-/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.307 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.497 g/mol  logS: -4.06302  SlogP: 3.1727  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.30814  Sterimol/B1: 4.9239  Sterimol/B2: 4.94128  Sterimol/B3: 5.63916
  Sterimol/B4: 7.42009  Sterimol/L: 15.7978 
 
 Surface and Volume Properties
  Accessible surface: 689.706  Positive charged surface: 522.316  Negative charged surface: 167.391  Volume: 415
  Hydrophobic surface: 556.363  Hydrophilic surface: 133.343
 
 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:


MMs01909969
IBS-ZINC04980907