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PUBCHEM-ZINC03038388

 MMsINC code: MMs02984272
Type: Neutral
Formula: C21H30Cl2N2O2
SMILES:   Clc1ccc(cc1)C(N(C(=O)CCl)CCCC)C(=O)NC1CCC(CC1)C
InChI:   InChI=1/C21H30Cl2N2O2/c1-3-4-13-25(19(26)14-22)20(16-7-9-17(23)10-8-16)21(27)24-18-11-5-15(2)6-12-18/h7-10,15,18,20H,3-6,11-14H2,1-2H3,(H,24,27)/t15-,18+,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.8842 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.389 g/mol  logS: -6.12772  SlogP: 5.039  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.145824  Sterimol/B1: 2.97706  Sterimol/B2: 5.59955  Sterimol/B3: 6.03453
  Sterimol/B4: 7.83698  Sterimol/L: 15.8048 
 
 Surface and Volume Properties
  Accessible surface: 672.113  Positive charged surface: 388.737  Negative charged surface: 283.375  Volume: 396.625
  Hydrophobic surface: 512.905  Hydrophilic surface: 159.208
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.