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| SMILES: | OC1CC2=CCC3C4CCC(C(CCC(=O)NCC(=O)[O-])C)C4(CCC3C2(CC1)C)C |
| InChI: | InChI=1/C26H41NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h5,16,18-22,28H,4,6-15H2,1-3H3,(H,27,29)(H,30,31)/p-1/t16-,18+,19+,20-,21+,22+,25+,26-/m1/s1 |
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Potential Energy Epot(MMFF94)=95.4767 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 430.609 g/mol | logS: -7.63274 | SlogP: 3.2087 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0412564 | Sterimol/B1: 2.00854 | Sterimol/B2: 3.1111 | Sterimol/B3: 4.01114 | |||
| Sterimol/B4: 6.64805 | Sterimol/L: 23.5873 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 707.902 | Positive charged surface: 500.082 | Negative charged surface: 207.82 | Volume: 445.25 | |||
| Hydrophobic surface: 465.753 | Hydrophilic surface: 242.149 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | 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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