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CHEMDIV-ZINC07004026

 MMsINC code: MMs01070262
Type: Neutral
Formula: C23H29N5O2
SMILES:   O1CCN(CC1)CCCNC(=O)c1c2c(nc(c1)C)n(nc2C)-c1ccc(cc1)C
InChI:   InChI=1/C23H29N5O2/c1-16-5-7-19(8-6-16)28-22-21(18(3)26-28)20(15-17(2)25-22)23(29)24-9-4-10-27-11-13-30-14-12-27/h5-8,15H,4,9-14H2,1-3H3,(H,24,29)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=114.229 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.518 g/mol  logS: -5.00236  SlogP: 2.79786  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0243986  Sterimol/B1: 2.85807  Sterimol/B2: 4.30359  Sterimol/B3: 5.26369
  Sterimol/B4: 5.84099  Sterimol/L: 22.9311 
 
 Surface and Volume Properties
  Accessible surface: 738.193  Positive charged surface: 537.553  Negative charged surface: 194.942  Volume: 406.125
  Hydrophobic surface: 679.427  Hydrophilic surface: 58.766
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01070263
CHEMDIV-ZINC07004026