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NCID-ZINC05758916

 MMsINC code: MMs02495068
Type: Neutral
Formula: C24H30N2O
SMILES:   O=C(NCC(c1ccccc1)c1ccccc1)C1CC2N(CCCC2)C1C
InChI:   InChI=1/C24H30N2O/c1-18-22(16-21-14-8-9-15-26(18)21)24(27)25-17-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,18,21-23H,8-9,14-17H2,1H3,(H,25,27)/t18-,21+,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.3209 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.517 g/mol  logS: -4.32128  SlogP: 4.1976  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112717  Sterimol/B1: 2.24787  Sterimol/B2: 2.80758  Sterimol/B3: 5.97314
  Sterimol/B4: 9.15646  Sterimol/L: 17.0701 
 
 Surface and Volume Properties
  Accessible surface: 660.038  Positive charged surface: 451.366  Negative charged surface: 208.673  Volume: 384.25
  Hydrophobic surface: 608.479  Hydrophilic surface: 51.559
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs02495069
NCID-ZINC05758916