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ASINEX-ZINC00828219

 MMsINC code: MMs00184276
Type: Neutral
Formula: C27H23NO2
SMILES:   O=C1N(c2cc(ccc2C)C)C(=O)C2C3c4c(C(c5c3cccc5)C12C)cccc4
InChI:   InChI=1/C27H23NO2/c1-15-12-13-16(2)21(14-15)28-25(29)24-22-17-8-4-6-10-19(17)23(27(24,3)26(28)30)20-11-7-5-9-18(20)22/h4-14,22-24H,1-3H3/t22-,23+,24-,27+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=208.529 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.486 g/mol  logS: -6.01891  SlogP: 5.09014  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122771  Sterimol/B1: 2.30313  Sterimol/B2: 4.11344  Sterimol/B3: 4.20184
  Sterimol/B4: 8.36337  Sterimol/L: 15.5623 
 
 Surface and Volume Properties
  Accessible surface: 619.998  Positive charged surface: 347.921  Negative charged surface: 272.077  Volume: 382.875
  Hydrophobic surface: 547.411  Hydrophilic surface: 72.587
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.