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| SMILES: | O=C(NCC1[NH+]2CC(C(C1)CC2)CC)c1cc2c(cc1)cccc2 |
| InChI: | InChI=1/C21H26N2O/c1-2-15-14-23-10-9-18(15)12-20(23)13-22-21(24)19-8-7-16-5-3-4-6-17(16)11-19/h3-8,11,15,18,20H,2,9-10,12-14H2,1H3,(H,22,24)/p+1/t15-,18-,20+/m0/s1 |
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Potential Energy Epot(MMFF94)=62.1079 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 323.46 g/mol | logS: -4.9787 | SlogP: 2.2729 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0816397 | Sterimol/B1: 1.98843 | Sterimol/B2: 2.41372 | Sterimol/B3: 5.47463 | |||
| Sterimol/B4: 6.70709 | Sterimol/L: 17.5036 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 591.554 | Positive charged surface: 420.878 | Negative charged surface: 160.933 | Volume: 340.75 | |||
| Hydrophobic surface: 530.693 | Hydrophilic surface: 60.861 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 1 | Acid groups: 0 | Basic groups: 1 | |||
| Chiral centers: 3 | ||||||
| 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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