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| SMILES: | N1C2CCC3C4CCC(C(CCCC(C)C)C)C4(CCC3C2(CC1)C)C |
| InChI: | InChI=1/C25H45N/c1-17(2)7-6-8-18(3)20-10-11-21-19-9-12-23-25(5,15-16-26-23)22(19)13-14-24(20,21)4/h17-23,26H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25+/m0/s1 |
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Potential Energy Epot(MMFF94)=163.702 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 359.642 g/mol | logS: -9.295 | SlogP: 6.6695 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0839997 | Sterimol/B1: 2.41741 | Sterimol/B2: 3.06744 | Sterimol/B3: 4.35171 | |||
| Sterimol/B4: 8.02258 | Sterimol/L: 17.3793 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 640.886 | Positive charged surface: 506.198 | Negative charged surface: 134.688 | Volume: 407.375 | |||
| Hydrophobic surface: 526.777 | Hydrophilic surface: 114.109 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | 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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