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ENAMINE-ZINC03885059

 MMsINC code: MMs01526966
Type: Ionized
Formula: C25H23ClNO2-
SMILES:   Clc1cc(ccc1)\C=C/1\CC(Cc2c\1nc1c(cccc1)c2C(=O)[O-])C(C)(C)C
InChI:   InChI=1/C25H24ClNO2/c1-25(2,3)17-13-16(11-15-7-6-8-18(26)12-15)23-20(14-17)22(24(28)29)19-9-4-5-10-21(19)27-23/h4-12,17H,13-14H2,1-3H3,(H,28,29)/p-1/b16-11+/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.5293 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.917 g/mol  logS: -7.98924  SlogP: 5.40077  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0952931  Sterimol/B1: 2.30204  Sterimol/B2: 3.77081  Sterimol/B3: 4.59032
  Sterimol/B4: 9.44154  Sterimol/L: 16.0918 
 
 Surface and Volume Properties
  Accessible surface: 653.368  Positive charged surface: 334.776  Negative charged surface: 313.583  Volume: 393.5
  Hydrophobic surface: 522.218  Hydrophilic surface: 131.15
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs01526965
ENAMINE-ZINC03885059