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CHEMDIV-ZINC06803307

 MMsINC code: MMs01030452
Type: Neutral
Formula: C25H31N3O2
SMILES:   OC(=O)c1n(c2c(cccc2)c1CNCC1N(CCC1)CC)Cc1ccccc1C
InChI:   InChI=1/C25H31N3O2/c1-3-27-14-8-11-20(27)15-26-16-22-21-12-6-7-13-23(21)28(24(22)25(29)30)17-19-10-5-4-9-18(19)2/h4-7,9-10,12-13,20,26H,3,8,11,14-17H2,1-2H3,(H,29,30)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.242 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.542 g/mol  logS: -4.45091  SlogP: 4.80292  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.233524  Sterimol/B1: 2.24263  Sterimol/B2: 5.58684  Sterimol/B3: 6.93711
  Sterimol/B4: 7.17527  Sterimol/L: 15.1687 
 
 Surface and Volume Properties
  Accessible surface: 675.764  Positive charged surface: 469.432  Negative charged surface: 203.103  Volume: 412.875
  Hydrophobic surface: 574.191  Hydrophilic surface: 101.573
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01030453
CHEMDIV-ZINC06803307