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PUBCHEM-ZINC05686110

 MMsINC code: MMs03347693
Type: Neutral
Formula: C21H37N3O
SMILES:   O=C(N(CC=1C2CC(CC=1)C2(C)C)CCN1CCNCC1)C(C)(C)C
InChI:   InChI=1/C21H37N3O/c1-20(2,3)19(25)24(13-12-23-10-8-22-9-11-23)15-16-6-7-17-14-18(16)21(17,4)5/h6,17-18,22H,7-15H2,1-5H3/t17-,18-/m0/s1

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Potential Energy
Epot(MMFF94)=171.974 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.547 g/mol  logS: -3.29906  SlogP: 2.7587  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.185187  Sterimol/B1: 2.35955  Sterimol/B2: 2.39768  Sterimol/B3: 6.13916
  Sterimol/B4: 8.76858  Sterimol/L: 14.5759 
 
 Surface and Volume Properties
  Accessible surface: 594.98  Positive charged surface: 427.036  Negative charged surface: 97.7536  Volume: 376
  Hydrophobic surface: 475.4  Hydrophilic surface: 119.58
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03347694
PUBCHEM-ZINC05686110