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KEYORGANICS-ZINC04023891

 MMsINC code: MMs02116499
Type: Neutral
Formula: C18H18N4O3
SMILES:   OC=1N2C(c3c(CC2)cccc3)C(C(=O)Nc2[nH]nc(c2)C)C(=O)C=1
InChI:   InChI=1/C18H18N4O3/c1-10-8-14(21-20-10)19-18(25)16-13(23)9-15(24)22-7-6-11-4-2-3-5-12(11)17(16)22/h2-5,8-9,16-17,24H,6-7H2,1H3,(H2,19,20,21,25)/t16-,17+/m1/s1

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Potential Energy
Epot(MMFF94)=61.4366 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.367 g/mol  logS: -2.96985  SlogP: 1.94979  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0971036  Sterimol/B1: 2.19527  Sterimol/B2: 4.87569  Sterimol/B3: 5.08294
  Sterimol/B4: 6.84563  Sterimol/L: 14.849 
 
 Surface and Volume Properties
  Accessible surface: 547.776  Positive charged surface: 342.727  Negative charged surface: 205.049  Volume: 309.875
  Hydrophobic surface: 375.455  Hydrophilic surface: 172.321
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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


MMs02116500
KEYORGANICS-ZINC04023891


MMs02116501
KEYORGANICS-ZINC04023891