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CHEMDIV-ZINC04910546

 MMsINC code: MMs00964392
Type: Neutral
Formula: C22H24ClNO3
SMILES:   Clc1ccccc1C1CC(=O)c2c([nH]c(C(OC3CCCC3C)=O)c2C)C1
InChI:   InChI=1/C22H24ClNO3/c1-12-6-5-9-19(12)27-22(26)21-13(2)20-17(24-21)10-14(11-18(20)25)15-7-3-4-8-16(15)23/h3-4,7-8,12,14,19,24H,5-6,9-11H2,1-2H3/t12-,14+,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.741 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.891 g/mol  logS: -4.64275  SlogP: 5.23459  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.069626  Sterimol/B1: 2.15211  Sterimol/B2: 4.20346  Sterimol/B3: 4.56386
  Sterimol/B4: 7.60996  Sterimol/L: 18.2917 
 
 Surface and Volume Properties
  Accessible surface: 657.215  Positive charged surface: 397.843  Negative charged surface: 259.372  Volume: 369
  Hydrophobic surface: 547.02  Hydrophilic surface: 110.195
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.