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PUBCHEM-ZINC03690176

 MMsINC code: MMs03043459
Type: Neutral
Formula: C25H29N3O2
SMILES:   O(CC)c1c2ncccc2c(cc1)-c1[nH]c2c(cc(OC)cc2C)c1CCCCN
InChI:   InChI=1/C25H29N3O2/c1-4-30-22-11-10-20(18-9-7-13-27-25(18)22)24-19(8-5-6-12-26)21-15-17(29-3)14-16(2)23(21)28-24/h7,9-11,13-15,28H,4-6,8,12,26H2,1-3H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.277 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.526 g/mol  logS: -5.37687  SlogP: 5.38019  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.151  Sterimol/B1: 2.51801  Sterimol/B2: 4.16381  Sterimol/B3: 7.18729
  Sterimol/B4: 9.41921  Sterimol/L: 19.011 
 
 Surface and Volume Properties
  Accessible surface: 736.51  Positive charged surface: 551.346  Negative charged surface: 178.285  Volume: 411.875
  Hydrophobic surface: 598.834  Hydrophilic surface: 137.676
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03043460
PUBCHEM-ZINC03690176