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PUBCHEM-ZINC02017656

 MMsINC code: MMs02853383
Type: Neutral
Formula: C19H22N2O
SMILES:   Oc1cc2c(C3NCCCC3C2c2cc(N)c(cc2)C)cc1
InChI:   InChI=1/C19H22N2O/c1-11-4-5-12(9-17(11)20)18-15-3-2-8-21-19(15)14-7-6-13(22)10-16(14)18/h4-7,9-10,15,18-19,21-22H,2-3,8,20H2,1H3/t15-,18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.069 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 294.398 g/mol  logS: -3.09982  SlogP: 3.56452  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14388  Sterimol/B1: 3.01151  Sterimol/B2: 4.61941  Sterimol/B3: 5.68778
  Sterimol/B4: 6.41139  Sterimol/L: 13.0592 
 
 Surface and Volume Properties
  Accessible surface: 534.754  Positive charged surface: 381.725  Negative charged surface: 153.029  Volume: 299.375
  Hydrophobic surface: 409.36  Hydrophilic surface: 125.394
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02853384
PUBCHEM-ZINC02017656