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CHEMDIV-ZINC02499066

 MMsINC code: MMs00882098
Type: Neutral
Formula: C26H28N4O3
SMILES:   O=C1N(CCC1)CCCNC(=O)C1c2c(cccc2)C(=O)N(C)C1c1c2c([nH]c1)cccc
2
InChI:   InChI=1/C26H28N4O3/c1-29-24(20-16-28-21-11-5-4-8-17(20)21)23(18-9-2-3-10-19(18)26(29)33)25(32)27-13-7-15-30-14-6-12-22(30)31/h2-5,8-11,16,23-24,28H,6-7,12-15H2,1H3,(H,27,32)/t23-,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.3313 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 444.535 g/mol  logS: -4.2147  SlogP: 3.3026  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128387  Sterimol/B1: 2.10813  Sterimol/B2: 4.02726  Sterimol/B3: 8.10644
  Sterimol/B4: 8.4851  Sterimol/L: 18.863 
 
 Surface and Volume Properties
  Accessible surface: 743.501  Positive charged surface: 497.821  Negative charged surface: 241.751  Volume: 431.25
  Hydrophobic surface: 614.248  Hydrophilic surface: 129.253
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.