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PUBCHEM-ZINC05408847

 MMsINC code: MMs03259724
Type: Ionized
Formula: C23H26N3O5+
SMILES:   O1CC[NH+](CC1)CCN1C(C(C(=O)c2cc(OC)ccc2)C(=O)C1=O)c1ccncc1
InChI:   InChI=1/C23H25N3O5/c1-30-18-4-2-3-17(15-18)21(27)19-20(16-5-7-24-8-6-16)26(23(29)22(19)28)10-9-25-11-13-31-14-12-25/h2-8,15,19-20H,9-14H2,1H3/p+1/t19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.466 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.477 g/mol  logS: -2.71816  SlogP: 0.0523  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100842  Sterimol/B1: 2.57609  Sterimol/B2: 4.16221  Sterimol/B3: 4.67825
  Sterimol/B4: 8.11751  Sterimol/L: 17.8763 
 
 Surface and Volume Properties
  Accessible surface: 670.677  Positive charged surface: 494.478  Negative charged surface: 176.199  Volume: 405.25
  Hydrophobic surface: 505.443  Hydrophilic surface: 165.234
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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:


MMs03259718
PUBCHEM-ZINC05408847