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MMsINC code: MMs00201670

Type: Tautomer
Formula: C₁₅H₁₄BrNO₅

SMILES:

BrCCN1C(C(C(=O)C)=C(O)C1=O)c1cc2OCOc2cc1

InChI:

InChI=1/C15H14BrNO5/c1-8(18)12-13(17(5-4-16)15(20)14(12)19)9-2-3-10-11(6-9)22-7-21-10/h2-3,6,13,19H,4-5,7H2,1H3/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.293 kcal/mol

Physical Properties
Molecular Weight: 368.183 g/mol	logS: -3.15069	SlogP: 2.1901	Reactive groups: 1

Topological Properties
Globularity: 0.214891	Sterimol/B1: 2.53882	Sterimol/B2: 2.7482	Sterimol/B3: 5.5187
Sterimol/B4: 9.55393	Sterimol/L: 12.8995

Surface and Volume Properties
Accessible surface: 522.664	Positive charged surface: 275.722	Negative charged surface: 246.942	Volume: 287.375
Hydrophobic surface: 260.92	Hydrophilic surface: 261.744

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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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Parent related molecule:

MMs00201669
ASINEX-ZINC00870920