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CHEMBRIDGE-ZINC02067418

 MMsINC code: MMs00701304
Type: Neutral
Formula: C26H28N2O
SMILES:   O=C(N1c2c(cccc2C)C(Nc2ccccc2C)CC1C)c1cc(ccc1)C
InChI:   InChI=1/C26H28N2O/c1-17-9-7-12-21(15-17)26(29)28-20(4)16-24(22-13-8-11-19(3)25(22)28)27-23-14-6-5-10-18(23)2/h5-15,20,24,27H,16H2,1-4H3/t20-,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=186.888 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.523 g/mol  logS: -6.28592  SlogP: 6.29956  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0960089  Sterimol/B1: 3.65009  Sterimol/B2: 4.41244  Sterimol/B3: 4.74435
  Sterimol/B4: 6.12638  Sterimol/L: 18.3292 
 
 Surface and Volume Properties
  Accessible surface: 650.087  Positive charged surface: 385.099  Negative charged surface: 264.988  Volume: 395.375
  Hydrophobic surface: 609.391  Hydrophilic surface: 40.696
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 1
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Ions/Tautomers related molecules: no related molecules available.