MMsINC Database Search


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MMsINC code: MMs00681378

Type: Neutral
Formula: C₁₉H₁₉BrN₂O₂

SMILES:

Brc1ccc(N2CC(CC2=O)C(=O)Nc2cc(cc(c2)C)C)cc1

InChI:

InChI=1/C19H19BrN2O2/c1-12-7-13(2)9-16(8-12)21-19(24)14-10-18(23)22(11-14)17-5-3-15(20)4-6-17/h3-9,14H,10-11H2,1-2H3,(H,21,24)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.3514 kcal/mol

Physical Properties
Molecular Weight: 387.277 g/mol	logS: -5.30288	SlogP: 4.05754	Reactive groups: 0

Topological Properties
Globularity: 0.0530901	Sterimol/B1: 2.77378	Sterimol/B2: 2.96287	Sterimol/B3: 4.52923
Sterimol/B4: 6.31895	Sterimol/L: 19.6751

Surface and Volume Properties
Accessible surface: 614.065	Positive charged surface: 326.196	Negative charged surface: 287.87	Volume: 334.75
Hydrophobic surface: 542.384	Hydrophilic surface: 71.681

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.