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CHEMDIV-ZINC06803693

 MMsINC code: MMs01030848
Type: Neutral
Formula: C25H23ClN2O2
SMILES:   Clc1ccccc1Cn1c2c(cccc2)c(CNC(C)c2ccccc2)c1C(O)=O
InChI:   InChI=1/C25H23ClN2O2/c1-17(18-9-3-2-4-10-18)27-15-21-20-12-6-8-14-23(20)28(24(21)25(29)30)16-19-11-5-7-13-22(19)26/h2-14,17,27H,15-16H2,1H3,(H,29,30)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.0982 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.924 g/mol  logS: -6.02891  SlogP: 6.5203  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0812181  Sterimol/B1: 2.52736  Sterimol/B2: 2.87765  Sterimol/B3: 4.99324
  Sterimol/B4: 8.6568  Sterimol/L: 18.0772 
 
 Surface and Volume Properties
  Accessible surface: 671.862  Positive charged surface: 362.323  Negative charged surface: 304.512  Volume: 403.875
  Hydrophobic surface: 573.203  Hydrophilic surface: 98.659
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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: no related molecules available.