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CHEMDIV-ZINC04827223

 MMsINC code: MMs00958465
Type: Neutral
Formula: C24H47N3O2
SMILES:   O=C(NC(C(C)C)C(=O)NCCN(CC(C)C)CC(C)C)C1CCC(CC1)CC
InChI:   InChI=1/C24H47N3O2/c1-8-20-9-11-21(12-10-20)23(28)26-22(19(6)7)24(29)25-13-14-27(15-17(2)3)16-18(4)5/h17-22H,8-16H2,1-7H3,(H,25,29)(H,26,28)/t20-,21-,22-/m0/s1

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Potential Energy
Epot(MMFF94)=87.0897 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.659 g/mol  logS: -4.91078  SlogP: 4.0738  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0717662  Sterimol/B1: 1.969  Sterimol/B2: 4.09415  Sterimol/B3: 5.60306
  Sterimol/B4: 9.78309  Sterimol/L: 21.2893 
 
 Surface and Volume Properties
  Accessible surface: 777.579  Positive charged surface: 590.734  Negative charged surface: 186.845  Volume: 456.75
  Hydrophobic surface: 593.819  Hydrophilic surface: 183.76
 
 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


MMs00958466
CHEMDIV-ZINC04827223