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AURORAFEINCHEMIE-ZINC04083458

 MMsINC code: MMs00467485
Type: Neutral
Formula: C24H24ClN3O2
SMILES:   Clc1ccc(cc1)C1c2c([nH]c3c2cccc3)C2(N(C1)C(=O)CN(CCC)C2=O)C
InChI:   InChI=1/C24H24ClN3O2/c1-3-12-27-14-20(29)28-13-18(15-8-10-16(25)11-9-15)21-17-6-4-5-7-19(17)26-22(21)24(28,2)23(27)30/h4-11,18,26H,3,12-14H2,1-2H3/t18-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.692 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.928 g/mol  logS: -5.50007  SlogP: 4.5743  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.204186  Sterimol/B1: 3.63539  Sterimol/B2: 5.39155  Sterimol/B3: 5.95264
  Sterimol/B4: 7.61109  Sterimol/L: 15.6956 
 
 Surface and Volume Properties
  Accessible surface: 638.593  Positive charged surface: 364.748  Negative charged surface: 270.434  Volume: 392.25
  Hydrophobic surface: 540.456  Hydrophilic surface: 98.137
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.