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PUBCHEM-ZINC06079436

 MMsINC code: MMs03532000
Type: Neutral
Formula: C26H31N3O2
SMILES:   O(Cc1ccccc1)c1ccc(cc1OC)C(N1CCCNCC1)c1ncc(cc1)C
InChI:   InChI=1/C26H31N3O2/c1-20-9-11-23(28-18-20)26(29-15-6-13-27-14-16-29)22-10-12-24(25(17-22)30-2)31-19-21-7-4-3-5-8-21/h3-5,7-12,17-18,26-27H,6,13-16,19H2,1-2H3/t26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=151.536 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.553 g/mol  logS: -4.06569  SlogP: 4.72422  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152063  Sterimol/B1: 2.40752  Sterimol/B2: 2.55702  Sterimol/B3: 7.7155
  Sterimol/B4: 10.5998  Sterimol/L: 18.0375 
 
 Surface and Volume Properties
  Accessible surface: 741.68  Positive charged surface: 543.597  Negative charged surface: 198.083  Volume: 428.75
  Hydrophobic surface: 703.275  Hydrophilic surface: 38.405
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs03532001
PUBCHEM-ZINC06079436