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CHEMDIV-ZINC06750491

 MMsINC code: MMs01013286
Type: Neutral
Formula: C18H27N5O2
SMILES:   O=C1N(N=C(n2c1ncc2)C)CCCC(=O)NC1CCCC(C)C1C
InChI:   InChI=1/C18H27N5O2/c1-12-6-4-7-15(13(12)2)20-16(24)8-5-10-23-18(25)17-19-9-11-22(17)14(3)21-23/h9,11-13,15H,4-8,10H2,1-3H3,(H,20,24)/t12-,13-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=77.2941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.447 g/mol  logS: -2.94966  SlogP: 2.2415  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0615449  Sterimol/B1: 2.26614  Sterimol/B2: 3.56136  Sterimol/B3: 4.28201
  Sterimol/B4: 6.64057  Sterimol/L: 18.1739 
 
 Surface and Volume Properties
  Accessible surface: 629.195  Positive charged surface: 452.277  Negative charged surface: 176.918  Volume: 343.25
  Hydrophobic surface: 468.246  Hydrophilic surface: 160.949
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: no related molecules available.