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CHEMBRIDGE-ZINC04189311

 MMsINC code: MMs00765407
Type: Neutral
Formula: C18H26N2O2
SMILES:   O1CCCC1CNCC(O)Cn1c2c(cccc2)c(C)c1C
InChI:   InChI=1/C18H26N2O2/c1-13-14(2)20(18-8-4-3-7-17(13)18)12-15(21)10-19-11-16-6-5-9-22-16/h3-4,7-8,15-16,19,21H,5-6,9-12H2,1-2H3/t15-,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.8017 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.418 g/mol  logS: -2.30207  SlogP: 2.65404  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0569748  Sterimol/B1: 2.5738  Sterimol/B2: 3.20499  Sterimol/B3: 4.20992
  Sterimol/B4: 7.87739  Sterimol/L: 17.2345 
 
 Surface and Volume Properties
  Accessible surface: 593.059  Positive charged surface: 422.068  Negative charged surface: 165.185  Volume: 318.25
  Hydrophobic surface: 535.501  Hydrophilic surface: 57.558
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs00765408
CHEMBRIDGE-ZINC04189311