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NIH-ZINC04034552

 MMsINC code: MMs02527376
Type: Neutral
Formula: C25H27FN4O2
SMILES:   Fc1ccc(N2CCN(CC2)C(CNC(OCc2ccccc2)=O)c2cccnc2)cc1
InChI:   InChI=1/C25H27FN4O2/c26-22-8-10-23(11-9-22)29-13-15-30(16-14-29)24(21-7-4-12-27-17-21)18-28-25(31)32-19-20-5-2-1-3-6-20/h1-12,17,24H,13-16,18-19H2,(H,28,31)/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=170.232 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 434.515 g/mol  logS: -4.18105  SlogP: 4.3723  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10086  Sterimol/B1: 3.61715  Sterimol/B2: 4.30894  Sterimol/B3: 6.06214
  Sterimol/B4: 8.90164  Sterimol/L: 16.1998 
 
 Surface and Volume Properties
  Accessible surface: 741.377  Positive charged surface: 479.734  Negative charged surface: 261.642  Volume: 419
  Hydrophobic surface: 650.924  Hydrophilic surface: 90.453
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs02527377
NIH-ZINC04034552