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IBS-ZINC05459046

 MMsINC code: MMs01950310
Type: Tautomer
Formula: C24H22FN3
SMILES:   Fc1ccc(cc1)C1Nc2n(c3c(n2)cccc3)C(C1)c1ccc(cc1)CC
InChI:   InChI=1/C24H22FN3/c1-2-16-7-9-18(10-8-16)23-15-21(17-11-13-19(25)14-12-17)27-24-26-20-5-3-4-6-22(20)28(23)24/h3-14,21,23H,2,15H2,1H3,(H,26,27)/t21-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.6551 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.459 g/mol  logS: -7.26732  SlogP: 6.07507  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11275  Sterimol/B1: 2.02137  Sterimol/B2: 3.45735  Sterimol/B3: 4.65977
  Sterimol/B4: 11.1473  Sterimol/L: 15.5844 
 
 Surface and Volume Properties
  Accessible surface: 635.426  Positive charged surface: 372.063  Negative charged surface: 263.363  Volume: 368.125
  Hydrophobic surface: 558.646  Hydrophilic surface: 76.78
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 0
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MMs01950309
IBS-ZINC05459046