MMsINC Database Search


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MMsINC code: MMs02617744

Type: Neutral
Formula: C₁₆H₁₇BrN₂O₂

SMILES:

Brc1ccc(nc1C)NC(=O)COc1cc(C)c(cc1)C

InChI:

InChI=1/C16H17BrN2O2/c1-10-4-5-13(8-11(10)2)21-9-16(20)19-15-7-6-14(17)12(3)18-15/h4-8H,9H2,1-3H3,(H,18,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.7265 kcal/mol

Physical Properties
Molecular Weight: 349.228 g/mol	logS: -4.83643	SlogP: 3.78686	Reactive groups: 0

Topological Properties
Globularity: 0.00769819	Sterimol/B1: 2.42864	Sterimol/B2: 2.53396	Sterimol/B3: 3.6333
Sterimol/B4: 5.05853	Sterimol/L: 18.6737

Surface and Volume Properties
Accessible surface: 578.568	Positive charged surface: 311.333	Negative charged surface: 267.235	Volume: 300.5
Hydrophobic surface: 508.717	Hydrophilic surface: 69.851

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.