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NCID-ZINC04900323

 MMsINC code: MMs02414867
Type: Neutral
Formula: C24H35NO2
SMILES:   OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)CN1CCCCC1
InChI:   InChI=1/C24H35NO2/c1-23-11-9-20-19-8-6-18(26)15-17(19)5-7-21(20)22(23)10-12-24(23,27)16-25-13-3-2-4-14-25/h6,8,15,20-22,26-27H,2-5,7,9-14,16H2,1H3/t20-,21-,22-,23+,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.721 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.549 g/mol  logS: -4.87043  SlogP: 4.46527  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107343  Sterimol/B1: 2.10653  Sterimol/B2: 4.84157  Sterimol/B3: 5.47268
  Sterimol/B4: 5.5625  Sterimol/L: 16.3255 
 
 Surface and Volume Properties
  Accessible surface: 595.129  Positive charged surface: 451.038  Negative charged surface: 144.091  Volume: 382
  Hydrophobic surface: 505.251  Hydrophilic surface: 89.878
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs02414868
NCID-ZINC04900323