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MMsINC code: MMs01646533

Type: Neutral
Formula: C₁₆H₁₈BrN₃O₃

SMILES:

Brc1cc2c(ncnc2OCC(=O)N2CC(OC(C2)C)C)cc1

InChI:

InChI=1/C16H18BrN3O3/c1-10-6-20(7-11(2)23-10)15(21)8-22-16-13-5-12(17)3-4-14(13)18-9-19-16/h3-5,9-11H,6-8H2,1-2H3/t10-,11+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.5119 kcal/mol

Physical Properties
Molecular Weight: 380.242 g/mol	logS: -4.59893	SlogP: 2.4069	Reactive groups: 0

Topological Properties
Globularity: 0.0238153	Sterimol/B1: 2.68236	Sterimol/B2: 3.32918	Sterimol/B3: 3.88288
Sterimol/B4: 7.1741	Sterimol/L: 16.7105

Surface and Volume Properties
Accessible surface: 600.914	Positive charged surface: 363.834	Negative charged surface: 231.409	Volume: 317.875
Hydrophobic surface: 442.206	Hydrophilic surface: 158.708

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.