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NCID-ZINC01591926

 MMsINC code: MMs02246481
Type: Neutral
Formula: C23H35N3O
SMILES:   O(C)c1cc2c(nc3c(CCCC3)c2NC(CCCN(CC)CC)C)cc1
InChI:   InChI=1/C23H35N3O/c1-5-26(6-2)15-9-10-17(3)24-23-19-11-7-8-12-21(19)25-22-14-13-18(27-4)16-20(22)23/h13-14,16-17H,5-12,15H2,1-4H3,(H,24,25)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.748 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.553 g/mol  logS: -4.19213  SlogP: 5.04454  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131862  Sterimol/B1: 3.70166  Sterimol/B2: 3.71461  Sterimol/B3: 6.28349
  Sterimol/B4: 7.42651  Sterimol/L: 16.9984 
 
 Surface and Volume Properties
  Accessible surface: 670.152  Positive charged surface: 522.623  Negative charged surface: 144.293  Volume: 397.75
  Hydrophobic surface: 578.575  Hydrophilic surface: 91.577
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02246482
NCID-ZINC01591926