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CHEMDIV-ZINC00205931

 MMsINC code: MMs00839625
Type: Neutral
Formula: C20H21ClN2O
SMILES:   Clc1cc2c(NC(=O)C(N3CCCCC3)C2c2ccccc2)cc1
InChI:   InChI=1/C20H21ClN2O/c21-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(20(24)22-17)23-11-5-2-6-12-23/h1,3-4,7-10,13,18-19H,2,5-6,11-12H2,(H,22,24)/t18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.5255 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 340.854 g/mol  logS: -4.79963  SlogP: 4.2785  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.287363  Sterimol/B1: 2.34493  Sterimol/B2: 4.48189  Sterimol/B3: 5.22582
  Sterimol/B4: 8.56997  Sterimol/L: 13.9005 
 
 Surface and Volume Properties
  Accessible surface: 565.407  Positive charged surface: 321.921  Negative charged surface: 243.486  Volume: 326
  Hydrophobic surface: 517.996  Hydrophilic surface: 47.411
 
 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: 1
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Ions/Tautomers related molecules


MMs00839626
CHEMDIV-ZINC00205931