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IBS-ZINC02130768

 MMsINC code: MMs01792798
Type: Neutral
Formula: C23H25N3O4
SMILES:   O=C1N(C=Nc2c1cccc2)C(CCCC)C(=O)NC(Cc1ccccc1)C(O)=O
InChI:   InChI=1/C23H25N3O4/c1-2-3-13-20(26-15-24-18-12-8-7-11-17(18)22(26)28)21(27)25-19(23(29)30)14-16-9-5-4-6-10-16/h4-12,15,19-20H,2-3,13-14H2,1H3,(H,25,27)(H,29,30)/t19-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.3148 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.47 g/mol  logS: -5.53894  SlogP: 3.17307  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154796  Sterimol/B1: 2.48104  Sterimol/B2: 3.00924  Sterimol/B3: 5.82142
  Sterimol/B4: 11.1589  Sterimol/L: 16.0325 
 
 Surface and Volume Properties
  Accessible surface: 679.608  Positive charged surface: 406.858  Negative charged surface: 272.75  Volume: 393.5
  Hydrophobic surface: 494.569  Hydrophilic surface: 185.039
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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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Ions/Tautomers related molecules


MMs01792799
IBS-ZINC02130768