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| SMILES: | O=C1CC2CCC3C4CCC(C(CCC(=O)[O-])C)C4(C=CC3C2(CC1)C)C |
| InChI: | InChI=1/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,13,15-16,18-21H,4-10,12,14H2,1-3H3,(H,26,27)/p-1/t15-,16-,18-,19-,20-,21+,23+,24-/m1/s1 |
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Potential Energy Epot(MMFF94)=87.8666 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 371.541 g/mol | logS: -7.22573 | SlogP: 4.1566 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.127358 | Sterimol/B1: 2.43283 | Sterimol/B2: 3.94725 | Sterimol/B3: 4.40316 | |||
| Sterimol/B4: 6.76449 | Sterimol/L: 16.6932 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 608.045 | Positive charged surface: 403.896 | Negative charged surface: 204.149 | Volume: 390.5 | |||
| Hydrophobic surface: 416.325 | Hydrophilic surface: 191.72 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 1 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| 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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