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NIH-ZINC00615908

 MMsINC code: MMs02522076
Type: Neutral
Formula: C18H22N2O3
SMILES:   OC(=O)C1CCCCC1C(=O)NCCc1c2c([nH]c1)cccc2
InChI:   InChI=1/C18H22N2O3/c21-17(14-6-1-2-7-15(14)18(22)23)19-10-9-12-11-20-16-8-4-3-5-13(12)16/h3-5,8,11,14-15,20H,1-2,6-7,9-10H2,(H,19,21)(H,22,23)/t14-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.3001 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.385 g/mol  logS: -2.974  SlogP: 2.71757  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0501067  Sterimol/B1: 2.27525  Sterimol/B2: 3.56997  Sterimol/B3: 4.20633
  Sterimol/B4: 6.26832  Sterimol/L: 17.0363 
 
 Surface and Volume Properties
  Accessible surface: 576.132  Positive charged surface: 381.502  Negative charged surface: 189.911  Volume: 307.5
  Hydrophobic surface: 420.291  Hydrophilic surface: 155.841
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs02522077
NIH-ZINC00615908