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CHEMDIV-ZINC04911089

 MMsINC code: MMs00964647
Type: Neutral
Formula: C27H27N3O
SMILES:   O=C(NCCc1ccc(cc1)C)c1cc(nc2c1cccc2)Nc1ccc(cc1C)C
InChI:   InChI=1/C27H27N3O/c1-18-8-11-21(12-9-18)14-15-28-27(31)23-17-26(30-25-7-5-4-6-22(23)25)29-24-13-10-19(2)16-20(24)3/h4-13,16-17H,14-15H2,1-3H3,(H,28,31)(H,29,30)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.947 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.533 g/mol  logS: -6.98881  SlogP: 5.87613  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0266812  Sterimol/B1: 3.57377  Sterimol/B2: 3.63251  Sterimol/B3: 4.87704
  Sterimol/B4: 8.10724  Sterimol/L: 22.3123 
 
 Surface and Volume Properties
  Accessible surface: 749.961  Positive charged surface: 456.803  Negative charged surface: 287.75  Volume: 422.875
  Hydrophobic surface: 688.454  Hydrophilic surface: 61.507
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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: no related molecules available.