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AURORAFEINCHEMIE-ZINC04085273

 MMsINC code: MMs00468032
Type: Neutral
Formula: C23H23N3O2
SMILES:   O=C1N2C(c3c1cccc3)c1[nH]c3c(c1CC2C(=O)NC(CC)C)cccc3
InChI:   InChI=1/C23H23N3O2/c1-3-13(2)24-22(27)19-12-17-14-8-6-7-11-18(14)25-20(17)21-15-9-4-5-10-16(15)23(28)26(19)21/h4-11,13,19,21,25H,3,12H2,1-2H3,(H,24,27)/t13-,19+,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.846 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 373.456 g/mol  logS: -4.97077  SlogP: 3.64797  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.075028  Sterimol/B1: 2.2057  Sterimol/B2: 4.88152  Sterimol/B3: 6.43613
  Sterimol/B4: 7.2961  Sterimol/L: 15.6223 
 
 Surface and Volume Properties
  Accessible surface: 629.771  Positive charged surface: 388.679  Negative charged surface: 235.616  Volume: 366.75
  Hydrophobic surface: 525.69  Hydrophilic surface: 104.081
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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: no related molecules available.