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CHEMDIV-ZINC00689983

 MMsINC code: MMs00857105
Type: Neutral
Formula: C24H23FN2O2
SMILES:   Fc1ccccc1NC(=O)C1C(C2=C(N=C1C)CCCC2=O)c1ccccc1C
InChI:   InChI=1/C24H23FN2O2/c1-14-8-3-4-9-16(14)22-21(24(29)27-18-11-6-5-10-17(18)25)15(2)26-19-12-7-13-20(28)23(19)22/h3-6,8-11,21-22H,7,12-13H2,1-2H3,(H,27,29)/t21-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.55 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.458 g/mol  logS: -5.42536  SlogP: 4.95422  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.234657  Sterimol/B1: 2.11716  Sterimol/B2: 2.68751  Sterimol/B3: 7.94794
  Sterimol/B4: 7.9494  Sterimol/L: 16.1169 
 
 Surface and Volume Properties
  Accessible surface: 623.935  Positive charged surface: 367.46  Negative charged surface: 256.475  Volume: 373.25
  Hydrophobic surface: 575.016  Hydrophilic surface: 48.919
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00857107
CHEMDIV-ZINC00689983


MMs00857108
CHEMDIV-ZINC00689983


MMs00857106
CHEMDIV-ZINC00689983