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ENAMINE-ZINC03311787

 MMsINC code: MMs01364387
Type: Ionized
Formula: C24H24ClN2O+
SMILES:   Clc1ccccc1C(C[NH2+]CC(O)c1ccccc1)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C24H23ClN2O/c25-22-12-6-4-10-18(22)20(21-15-27-23-13-7-5-11-19(21)23)14-26-16-24(28)17-8-2-1-3-9-17/h1-13,15,20,24,26-28H,14,16H2/p+1/t20-,24+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.378 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.922 g/mol  logS: -5.39447  SlogP: 4.3457  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100474  Sterimol/B1: 3.36279  Sterimol/B2: 3.99691  Sterimol/B3: 4.8138
  Sterimol/B4: 8.01605  Sterimol/L: 18.4706 
 
 Surface and Volume Properties
  Accessible surface: 674.647  Positive charged surface: 385.415  Negative charged surface: 285.882  Volume: 392.125
  Hydrophobic surface: 589.97  Hydrophilic surface: 84.677
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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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MMs01364386
ENAMINE-ZINC03311787