MMsINC Database Search


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MMsINC code: MMs01317909

Type: Neutral
Formula: C₁₈H₁₈BrNO₄

SMILES:

Brc1cc(OCC(OCC(=O)NC(C)c2ccccc2)=O)ccc1

InChI:

InChI=1/C18H18BrNO4/c1-13(14-6-3-2-4-7-14)20-17(21)11-24-18(22)12-23-16-9-5-8-15(19)10-16/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.4082 kcal/mol

Physical Properties
Molecular Weight: 392.249 g/mol	logS: -5.2015	SlogP: 3.344	Reactive groups: 1

Topological Properties
Globularity: 0.0272594	Sterimol/B1: 2.22626	Sterimol/B2: 3.5999	Sterimol/B3: 5.25722
Sterimol/B4: 5.75133	Sterimol/L: 20.6108

Surface and Volume Properties
Accessible surface: 656.687	Positive charged surface: 334.097	Negative charged surface: 322.589	Volume: 333.625
Hydrophobic surface: 543.408	Hydrophilic surface: 113.279

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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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Ions/Tautomers related molecules: no related molecules available.