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| SMILES: | O(C(=O)C)C1CC2=CCC3C4CCC(C(=O)\C=C/O)C4(CCC3C2(CC1)C)C |
| InChI: | InChI=1/C24H34O4/c1-15(26)28-17-8-11-23(2)16(14-17)4-5-18-19-6-7-21(22(27)10-13-25)24(19,3)12-9-20(18)23/h4,10,13,17-21,25H,5-9,11-12,14H2,1-3H3/b13-10-/t17-,18-,19+,20+,21+,23-,24+/m0/s1 |
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Potential Energy Epot(MMFF94)=140.574 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 386.532 g/mol | logS: -5.66007 | SlogP: 5.1379 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0906062 | Sterimol/B1: 3.37907 | Sterimol/B2: 4.19073 | Sterimol/B3: 4.84168 | |||
| Sterimol/B4: 5.22008 | Sterimol/L: 18.985 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 630.14 | Positive charged surface: 430.71 | Negative charged surface: 199.43 | Volume: 387.125 | |||
| Hydrophobic surface: 495.082 | Hydrophilic surface: 135.058 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 3 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 7 | ||||||
| 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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