Type: Neutral
Formula: C10H15NO4
SMILES: |
OC(=O)C1NCC(C(C)=C)C1CC(O)=O |
InChI: |
InChI=1/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7-,9-/m1/s1 |
MOE's Descriptors
Physical Properties | | | |
Molecular Weight: 213.233 g/mol | logS: -0.35281 | SlogP: 0.326 | Reactive groups: 0 |
| | | |
Topological Properties | | | |
Globularity: 0.282296 | Sterimol/B1: 2.28665 | Sterimol/B2: 2.65113 | Sterimol/B3: 5.08241 |
Sterimol/B4: 6.91711 | Sterimol/L: 10.905 | | | |
| | | |
Surface and Volume Properties | | | |
Accessible surface: 396.49 | Positive charged surface: 267.489 | Negative charged surface: 129.001 | Volume: 198.875 |
Hydrophobic surface: 183.26 | Hydrophilic surface: 213.23 | | |
| | | |
Pharmacophoric Properties | | | |
Hydrogen bond donors: 5 | Hydrogen bond acceptors: 5 | Acid groups: 0 | Basic groups: 0 |
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 | |
|
search links for this molecule: |
|
|
|
|
Ions/Tautomers related molecules
|