MMsINC Database Search


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MMsINC code: MMs00867670

Type: Neutral
Formula: C₁₉H₁₇BrN₂O₃

SMILES:

Brc1cc(cc(C2NC(Cc3c2[nH]c2c3cccc2)C(O)=O)c1O)C

InChI:

InChI=1/C19H17BrN2O3/c1-9-6-12(18(23)13(20)7-9)17-16-11(8-15(22-17)19(24)25)10-4-2-3-5-14(10)21-16/h2-7,15,17,21-23H,8H2,1H3,(H,24,25)/t15-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.0781 kcal/mol

Physical Properties
Molecular Weight: 401.26 g/mol	logS: -4.71817	SlogP: 3.72819	Reactive groups: 0

Topological Properties
Globularity: 0.175185	Sterimol/B1: 2.19905	Sterimol/B2: 5.62597	Sterimol/B3: 6.31176
Sterimol/B4: 7.21676	Sterimol/L: 13.7507

Surface and Volume Properties
Accessible surface: 591.468	Positive charged surface: 298.064	Negative charged surface: 287.677	Volume: 330.75
Hydrophobic surface: 454.812	Hydrophilic surface: 136.656

Pharmacophoric Properties
Hydrogen bond donors: 5	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.