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PUBCHEM-ZINC06427589

 MMsINC code: MMs03726624
Type: Neutral
Formula: C25H22ClN3O3
SMILES:   Clc1cc2c(nc(cc2C(=O)NC(C)c2cc(OC)c(OC)cc2)-c2ncccc2)cc1
InChI:   InChI=1/C25H22ClN3O3/c1-15(16-7-10-23(31-2)24(12-16)32-3)28-25(30)19-14-22(21-6-4-5-11-27-21)29-20-9-8-17(26)13-18(19)20/h4-15H,1-3H3,(H,28,30)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.305 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 447.922 g/mol  logS: -6.15555  SlogP: 5.5539  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0513866  Sterimol/B1: 2.1543  Sterimol/B2: 5.57994  Sterimol/B3: 5.93998
  Sterimol/B4: 9.78981  Sterimol/L: 16.5694 
 
 Surface and Volume Properties
  Accessible surface: 747.597  Positive charged surface: 464.325  Negative charged surface: 278.144  Volume: 419
  Hydrophobic surface: 653.647  Hydrophilic surface: 93.95
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.