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PUBCHEM-ZINC06079842

 MMsINC code: MMs03532445
Type: Ionized
Formula: C22H24N3O5+
SMILES:   O1CC[NH+](CC1)CCN1C(C(C(=O)c2ccncc2)C(=O)C1=O)c1cc(O)ccc1
InChI:   InChI=1/C22H23N3O5/c26-17-3-1-2-16(14-17)19-18(20(27)15-4-6-23-7-5-15)21(28)22(29)25(19)9-8-24-10-12-30-13-11-24/h1-7,14,18-19,26H,8-13H2/p+1/t18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.9977 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.45 g/mol  logS: -2.30583  SlogP: -0.2507  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.140839  Sterimol/B1: 3.07043  Sterimol/B2: 4.31437  Sterimol/B3: 5.42682
  Sterimol/B4: 10.4712  Sterimol/L: 16.2338 
 
 Surface and Volume Properties
  Accessible surface: 662.305  Positive charged surface: 456.885  Negative charged surface: 205.42  Volume: 385.5
  Hydrophobic surface: 477.158  Hydrophilic surface: 185.147
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 1
  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:


MMs03532441
PUBCHEM-ZINC06079842