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MMsINC code: MMs00193821

Type: Neutral
Formula: C₁₉H₁₆BrNO₄

SMILES:

Brc1ccc(cc1)C1N(C)C(=O)C(=O)C1C(=O)c1ccc(OC)cc1

InChI:

InChI=1/C19H16BrNO4/c1-21-16(11-3-7-13(20)8-4-11)15(18(23)19(21)24)17(22)12-5-9-14(25-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.1096 kcal/mol

Physical Properties
Molecular Weight: 402.244 g/mol	logS: -4.90171	SlogP: 3.1345	Reactive groups: 0

Topological Properties
Globularity: 0.126545	Sterimol/B1: 2.94552	Sterimol/B2: 3.80139	Sterimol/B3: 3.91439
Sterimol/B4: 9.05531	Sterimol/L: 14.9811

Surface and Volume Properties
Accessible surface: 596.117	Positive charged surface: 307.61	Negative charged surface: 288.508	Volume: 333.625
Hydrophobic surface: 483.091	Hydrophilic surface: 113.026

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

MMs00193823
ASINEX-ZINC00853444