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ENAMINE-ZINC03465163

 MMsINC code: MMs01459227
Type: Neutral
Formula: C21H22ClN3O3
SMILES:   Clc1ccc(cc1)CNC(=O)CN1C(=O)C(NC1=O)(CCC)c1ccccc1
InChI:   InChI=1/C21H22ClN3O3/c1-2-12-21(16-6-4-3-5-7-16)19(27)25(20(28)24-21)14-18(26)23-13-15-8-10-17(22)11-9-15/h3-11H,2,12-14H2,1H3,(H,23,26)(H,24,28)/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.714 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.878 g/mol  logS: -5.52135  SlogP: 3.7815  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0747023  Sterimol/B1: 2.09453  Sterimol/B2: 4.05533  Sterimol/B3: 4.62214
  Sterimol/B4: 8.93627  Sterimol/L: 19.9538 
 
 Surface and Volume Properties
  Accessible surface: 670.674  Positive charged surface: 365.514  Negative charged surface: 305.16  Volume: 370.25
  Hydrophobic surface: 525.366  Hydrophilic surface: 145.308
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.