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MMsINC code: MMs02499117

Type: Neutral
Formula: C₁₂H₁₅BrN₂O₄

SMILES:

Br\C=C\C1=CN(C2CC(CO)C(O)C2)C(=O)NC1=O

InChI:

InChI=1/C12H15BrN2O4/c13-2-1-7-5-15(12(19)14-11(7)18)9-3-8(6-16)10(17)4-9/h1-2,5,8-10,16-17H,3-4,6H2,(H,14,18,19)/b2-1+/t8-,9-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.9447 kcal/mol

Physical Properties
Molecular Weight: 331.166 g/mol	logS: -1.90638	SlogP: 0.5714	Reactive groups: 0

Topological Properties
Globularity: 0.096028	Sterimol/B1: 2.65942	Sterimol/B2: 3.72625	Sterimol/B3: 3.82933
Sterimol/B4: 5.00293	Sterimol/L: 16.5411

Surface and Volume Properties
Accessible surface: 497.31	Positive charged surface: 285.425	Negative charged surface: 211.886	Volume: 256.625
Hydrophobic surface: 322.095	Hydrophilic surface: 175.215

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

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Ions/Tautomers related molecules: no related molecules available.