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FDA-ZINC00001898

 MMsINC code: MMs01724915
Type: Neutral
Formula: C18H29NO2
SMILES:   O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1
InChI:   InChI=1/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.7929 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.435 g/mol  logS: -4.1006  SlogP: 3.472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0567126  Sterimol/B1: 2.34447  Sterimol/B2: 4.89801  Sterimol/B3: 5.0057
  Sterimol/B4: 5.69141  Sterimol/L: 16.572 
 
 Surface and Volume Properties
  Accessible surface: 595.955  Positive charged surface: 425.005  Negative charged surface: 170.951  Volume: 316.25
  Hydrophobic surface: 488.157  Hydrophilic surface: 107.798
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01724916
FDA-ZINC00001898