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CHEMDIV-ZINC06877377

 MMsINC code: MMs01052711
Type: Neutral
Formula: C22H26ClN3O
SMILES:   Clc1cc(NC(=O)N2CC(CCC2)CN2CCc3c(C2)cccc3)ccc1
InChI:   InChI=1/C22H26ClN3O/c23-20-8-3-9-21(13-20)24-22(27)26-11-4-5-17(15-26)14-25-12-10-18-6-1-2-7-19(18)16-25/h1-3,6-9,13,17H,4-5,10-12,14-16H2,(H,24,27)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=65.327 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.923 g/mol  logS: -4.53486  SlogP: 4.90857  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108196  Sterimol/B1: 2.56147  Sterimol/B2: 3.5623  Sterimol/B3: 4.99698
  Sterimol/B4: 9.52695  Sterimol/L: 15.4779 
 
 Surface and Volume Properties
  Accessible surface: 666.03  Positive charged surface: 419.171  Negative charged surface: 246.859  Volume: 376.125
  Hydrophobic surface: 631.141  Hydrophilic surface: 34.889
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01052712
CHEMDIV-ZINC06877377