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NCID-ZINC04212008

 MMsINC code: MMs02383051
Type: Neutral
Formula: C23H35Cl2N3O4
SMILES:   ClCCN(CCCl)c1ccc(cc1)CC(NC(=O)C)C(=O)NC(CC(C)C)C(OCC)=O
InChI:   InChI=1/C23H35Cl2N3O4/c1-5-32-23(31)21(14-16(2)3)27-22(30)20(26-17(4)29)15-18-6-8-19(9-7-18)28(12-10-24)13-11-25/h6-9,16,20-21H,5,10-15H2,1-4H3,(H,26,29)(H,27,30)/t20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=130.874 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 488.456 g/mol  logS: -5.52518  SlogP: 3.11177  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0597394  Sterimol/B1: 3.60292  Sterimol/B2: 3.89801  Sterimol/B3: 5.42606
  Sterimol/B4: 8.76297  Sterimol/L: 20.7178 
 
 Surface and Volume Properties
  Accessible surface: 824.423  Positive charged surface: 495.376  Negative charged surface: 329.048  Volume: 468
  Hydrophobic surface: 520.565  Hydrophilic surface: 303.858
 
 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: 0
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Ions/Tautomers related molecules: no related molecules available.