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COMGENEX-ZINC04629961

 MMsINC code: MMs01152296
Type: Neutral
Formula: C28H35N3O
SMILES:   O=C(NCCCN1CCCCC1C)c1cc(n(c1C)-c1ccc(cc1)C)-c1ccccc1
InChI:   InChI=1/C28H35N3O/c1-21-13-15-25(16-14-21)31-23(3)26(20-27(31)24-11-5-4-6-12-24)28(32)29-17-9-19-30-18-8-7-10-22(30)2/h4-6,11-16,20,22H,7-10,17-19H2,1-3H3,(H,29,32)/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.78 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 429.608 g/mol  logS: -6.05561  SlogP: 5.75544  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0269798  Sterimol/B1: 3.2752  Sterimol/B2: 3.55058  Sterimol/B3: 4.05481
  Sterimol/B4: 8.26776  Sterimol/L: 21.8874 
 
 Surface and Volume Properties
  Accessible surface: 776.224  Positive charged surface: 530.313  Negative charged surface: 245.911  Volume: 456.375
  Hydrophobic surface: 711.123  Hydrophilic surface: 65.101
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01152297
COMGENEX-ZINC04629961