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| SMILES: | O=C1CC2CCC3C4CCC(C(CCCC(C)C)C)C4(CCC3C2(CC1)C)C |
| InChI: | InChI=1/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20-,22+,23+,24+,25+,26-,27+/m0/s1 |
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Potential Energy Epot(MMFF94)=163.082 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 386.664 g/mol | logS: -11.2668 | SlogP: 7.6768 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.110312 | Sterimol/B1: 3.51588 | Sterimol/B2: 4.7268 | Sterimol/B3: 5.39451 | |||
| Sterimol/B4: 6.20217 | Sterimol/L: 17.3253 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 659.951 | Positive charged surface: 477.891 | Negative charged surface: 182.06 | Volume: 431.125 | |||
| Hydrophobic surface: 527.68 | Hydrophilic surface: 132.271 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 1 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 1 | ||||
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Ions/Tautomers related molecules: no related molecules available.