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NIH-ZINC04101815

MMsINC code: MMs02531491

Type: Neutral
Formula: C22H33N3O2
SMILES:   O=C1N(Cc2ccc(cc2)C)C(CC1)C(=O)NCCCN1CC(CCC1)C
InChI:   InChI=1/C22H33N3O2/c1-17-6-8-19(9-7-17)16-25-20(10-11-21(25)26)22(27)23-12-4-14-24-13-3-5-18(2)15-24/h6-9,18,20H,3-5,10-16H2,1-2H3,(H,23,27)/t18-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=51.4839 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.525 g/mol  logS: -3.35962  SlogP: 2.99062  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0479203  Sterimol/B1: 2.27101  Sterimol/B2: 3.11338  Sterimol/B3: 4.92674
  Sterimol/B4: 7.65622  Sterimol/L: 21.4121 
 
 Surface and Volume Properties
  Accessible surface: 708.424  Positive charged surface: 517.085  Negative charged surface: 191.339  Volume: 392
  Hydrophobic surface: 614.64  Hydrophilic surface: 93.784
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs02531492
NIH-ZINC04101815