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IBS-ZINC00703019

 MMsINC code: MMs01757042
Type: Tautomer
Formula: C24H23N3O5
SMILES:   o1c2c(cc1C(=O)C1C(N(CCN3CCOCC3)C(=O)C1=O)c1cccnc1)cccc2
InChI:   InChI=1/C24H23N3O5/c28-22(19-14-16-4-1-2-6-18(16)32-19)20-21(17-5-3-7-25-15-17)27(24(30)23(20)29)9-8-26-10-12-31-13-11-26/h1-7,14-15,20-21H,8-13H2/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.967 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 433.464 g/mol  logS: -4.29042  SlogP: 2.207  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0567376  Sterimol/B1: 3.76228  Sterimol/B2: 3.93397  Sterimol/B3: 4.26413
  Sterimol/B4: 6.50881  Sterimol/L: 19.9897 
 
 Surface and Volume Properties
  Accessible surface: 690.247  Positive charged surface: 443.077  Negative charged surface: 241.607  Volume: 396.375
  Hydrophobic surface: 557.229  Hydrophilic surface: 133.018
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs01757040
IBS-ZINC00703019