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PUBCHEM-ZINC05141711

 MMsINC code: MMs03213359
Type: Neutral
Formula: C19H24N2
SMILES:   N(C(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C
InChI:   InChI=1/C19H24N2/c1-15(20(2)3)14-21-18-10-6-4-8-16(18)12-13-17-9-5-7-11-19(17)21/h4-11,15H,12-14H2,1-3H3/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=131.311 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 280.415 g/mol  logS: -3.58015  SlogP: 3.87334  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.204746  Sterimol/B1: 2.71611  Sterimol/B2: 4.56785  Sterimol/B3: 5.32317
  Sterimol/B4: 7.54565  Sterimol/L: 12.9594 
 
 Surface and Volume Properties
  Accessible surface: 513.953  Positive charged surface: 361.341  Negative charged surface: 152.612  Volume: 302.125
  Hydrophobic surface: 495.398  Hydrophilic surface: 18.555
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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


MMs03213360
PUBCHEM-ZINC05141711