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PUBCHEM-ZINC06624793

 MMsINC code: MMs03827102
Type: Neutral
Formula: C25H31N3O3
SMILES:   O(CCCNC(=O)c1cc(NC(=O)C2CC2c2ccccc2)ccc1N1CCCC1)C
InChI:   InChI=1/C25H31N3O3/c1-31-15-7-12-26-24(29)22-16-19(10-11-23(22)28-13-5-6-14-28)27-25(30)21-17-20(21)18-8-3-2-4-9-18/h2-4,8-11,16,20-21H,5-7,12-15,17H2,1H3,(H,26,29)(H,27,30)/t20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=187.455 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.541 g/mol  logS: -4.36832  SlogP: 3.7953  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0581493  Sterimol/B1: 3.13522  Sterimol/B2: 3.9915  Sterimol/B3: 4.16892
  Sterimol/B4: 10.9694  Sterimol/L: 20.2072 
 
 Surface and Volume Properties
  Accessible surface: 769.79  Positive charged surface: 578.784  Negative charged surface: 191.005  Volume: 423
  Hydrophobic surface: 670.302  Hydrophilic surface: 99.488
 
 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.