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NCID-ZINC05543882

 MMsINC code: MMs02473169
Type: Neutral
Formula: C21H23N3O4
SMILES:   O=C1N(CCC1c1cc([nH]c1C(=O)\C=C(\N)/C)C(OCC)=O)c1ccccc1
InChI:   InChI=1/C21H23N3O4/c1-3-28-21(27)17-12-16(19(23-17)18(25)11-13(2)22)15-9-10-24(20(15)26)14-7-5-4-6-8-14/h4-8,11-12,15,23H,3,9-10,22H2,1-2H3/b13-11+/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.4529 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.432 g/mol  logS: -3.56852  SlogP: 2.7571  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0910917  Sterimol/B1: 2.48962  Sterimol/B2: 4.39932  Sterimol/B3: 4.55004
  Sterimol/B4: 11.5904  Sterimol/L: 16.9183 
 
 Surface and Volume Properties
  Accessible surface: 675.061  Positive charged surface: 427.351  Negative charged surface: 247.71  Volume: 363.5
  Hydrophobic surface: 484.908  Hydrophilic surface: 190.153
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs02473170
NCID-ZINC05543882