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| SMILES: | O=C(NCCCN1CCCCC1C)c1n(nc(c1)-c1n(ccc1)C)-c1ccccc1 |
| InChI: | InChI=1/C24H31N5O/c1-19-10-6-7-16-28(19)17-9-14-25-24(30)23-18-21(22-13-8-15-27(22)2)26-29(23)20-11-4-3-5-12-20/h3-5,8,11-13,15,18-19H,6-7,9-10,14,16-17H2,1-2H3,(H,25,30)/t19-/m0/s1 |
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Potential Energy Epot(MMFF94)=72.8995 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 405.546 g/mol | logS: -3.72007 | SlogP: 4.2313 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0415508 | Sterimol/B1: 2.21558 | Sterimol/B2: 5.35865 | Sterimol/B3: 6.19239 | |||
| Sterimol/B4: 8.68667 | Sterimol/L: 18.1446 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 745.939 | Positive charged surface: 508.933 | Negative charged surface: 237.006 | Volume: 419.375 | |||
| Hydrophobic surface: 653.17 | Hydrophilic surface: 92.769 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 3 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 1 | ||||||
| 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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