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CHEMDIV-ZINC04099447

 MMsINC code: MMs00925800
Type: Neutral
Formula: C20H35N3O2
SMILES:   O=C1N(C(CC1)C(=O)NCCCN1CC(CC(C1)C)C)C1CCCC1
InChI:   InChI=1/C20H35N3O2/c1-15-12-16(2)14-22(13-15)11-5-10-21-20(25)18-8-9-19(24)23(18)17-6-3-4-7-17/h15-18H,3-14H2,1-2H3,(H,21,25)/t15-,16-,18+/m1/s1

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Potential Energy
Epot(MMFF94)=64.3089 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 349.519 g/mol  logS: -2.27549  SlogP: 2.4042  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0662328  Sterimol/B1: 2.09501  Sterimol/B2: 4.0929  Sterimol/B3: 5.05718
  Sterimol/B4: 6.81699  Sterimol/L: 18.8824 
 
 Surface and Volume Properties
  Accessible surface: 656.864  Positive charged surface: 532.168  Negative charged surface: 124.696  Volume: 368.25
  Hydrophobic surface: 571.217  Hydrophilic surface: 85.647
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00925801
CHEMDIV-ZINC04099447