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IBS-ZINC06658591

 MMsINC code: MMs01959357
Type: Neutral
Formula: C25H31N3O2
SMILES:   O=C/1N(c2c(cccc2C)C)C(=O)c2c(cccc2)\C\1=C\NCCCN(CC)CC
InChI:   InChI=1/C25H31N3O2/c1-5-27(6-2)16-10-15-26-17-22-20-13-7-8-14-21(20)24(29)28(25(22)30)23-18(3)11-9-12-19(23)4/h7-9,11-14,17,26H,5-6,10,15-16H2,1-4H3/b22-17-

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.968 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.542 g/mol  logS: -4.88271  SlogP: 4.15284  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10262  Sterimol/B1: 3.09828  Sterimol/B2: 5.02846  Sterimol/B3: 6.43674
  Sterimol/B4: 9.18622  Sterimol/L: 17.0267 
 
 Surface and Volume Properties
  Accessible surface: 728.47  Positive charged surface: 471.299  Negative charged surface: 257.171  Volume: 420.625
  Hydrophobic surface: 642.654  Hydrophilic surface: 85.816
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01959359
IBS-ZINC06658591


MMs01959360
IBS-ZINC06658591


MMs01959358
IBS-ZINC06658591