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CHEMDIV-ZINC06796705

 MMsINC code: MMs01025458
Type: Neutral
Formula: C25H25N3O3
SMILES:   O1c2cccnc2N(CCCC(=O)Nc2cc(cc(c2)C)C)C(=O)C1c1ccccc1
InChI:   InChI=1/C25H25N3O3/c1-17-14-18(2)16-20(15-17)27-22(29)11-7-13-28-24-21(10-6-12-26-24)31-23(25(28)30)19-8-4-3-5-9-19/h3-6,8-10,12,14-16,23H,7,11,13H2,1-2H3,(H,27,29)/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.675 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.493 g/mol  logS: -5.52918  SlogP: 4.67954  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0939938  Sterimol/B1: 3.7421  Sterimol/B2: 3.89756  Sterimol/B3: 5.53502
  Sterimol/B4: 7.41939  Sterimol/L: 18.0758 
 
 Surface and Volume Properties
  Accessible surface: 720.905  Positive charged surface: 466.762  Negative charged surface: 254.143  Volume: 405.125
  Hydrophobic surface: 628.398  Hydrophilic surface: 92.507
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: no related molecules available.