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CHEMDIV-ZINC04034676

 MMsINC code: MMs00923321
Type: Neutral
Formula: C21H28N4O2
SMILES:   O=C1N(N=C(C=C1)c1ccccc1)CC(=O)NCCN1C(CCCC1C)C
InChI:   InChI=1/C21H28N4O2/c1-16-7-6-8-17(2)24(16)14-13-22-20(26)15-25-21(27)12-11-19(23-25)18-9-4-3-5-10-18/h3-5,9-12,16-17H,6-8,13-15H2,1-2H3,(H,22,26)/t16-,17+

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Potential Energy
Epot(MMFF94)=107.249 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.481 g/mol  logS: -4.09675  SlogP: 2.1682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0688789  Sterimol/B1: 3.41072  Sterimol/B2: 3.83147  Sterimol/B3: 4.03073
  Sterimol/B4: 7.30954  Sterimol/L: 17.9714 
 
 Surface and Volume Properties
  Accessible surface: 664.272  Positive charged surface: 435.549  Negative charged surface: 228.723  Volume: 370.375
  Hydrophobic surface: 527.107  Hydrophilic surface: 137.165
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs00923322
CHEMDIV-ZINC04034676