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CHEMDIV-ZINC04793611

 MMsINC code: MMs00956941
Type: Neutral
Formula: C29H29N3O2
SMILES:   O=C1N(C)C(C(c2c1cccc2)C(=O)NCc1ccc(cc1)CC)c1c2c(n(c1)C)cccc2
InChI:   InChI=1/C29H29N3O2/c1-4-19-13-15-20(16-14-19)17-30-28(33)26-22-10-5-6-11-23(22)29(34)32(3)27(26)24-18-31(2)25-12-8-7-9-21(24)25/h5-16,18,26-27H,4,17H2,1-3H3,(H,30,33)/t26-,27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.579 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 451.57 g/mol  logS: -6.36487  SlogP: 5.68867  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0571343  Sterimol/B1: 3.51499  Sterimol/B2: 3.79171  Sterimol/B3: 5.34108
  Sterimol/B4: 9.40026  Sterimol/L: 18.889 
 
 Surface and Volume Properties
  Accessible surface: 727.661  Positive charged surface: 461.566  Negative charged surface: 263.225  Volume: 449.875
  Hydrophobic surface: 641.818  Hydrophilic surface: 85.843
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.