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NCID-ZINC04774492

 MMsINC code: MMs02403817
Type: Neutral
Formula: C21H33Cl2N3O3
SMILES:   ClCCN(CCCl)c1ccc(cc1)CC(N)C(=O)NC(CC(C)C)C(OCC)=O
InChI:   InChI=1/C21H33Cl2N3O3/c1-4-29-21(28)19(13-15(2)3)25-20(27)18(24)14-16-5-7-17(8-6-16)26(11-9-22)12-10-23/h5-8,15,18-19H,4,9-14,24H2,1-3H3,(H,25,27)/t18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.28 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 446.419 g/mol  logS: -5.03661  SlogP: 2.93437  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0578537  Sterimol/B1: 2.95216  Sterimol/B2: 3.61273  Sterimol/B3: 5.55871
  Sterimol/B4: 6.71862  Sterimol/L: 20.5469 
 
 Surface and Volume Properties
  Accessible surface: 769.606  Positive charged surface: 463.8  Negative charged surface: 305.807  Volume: 432
  Hydrophobic surface: 449.714  Hydrophilic surface: 319.892
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02403818
NCID-ZINC04774492