MMsINC Database Search


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MMsINC code: MMs00646192

Type: Neutral
Formula: C₁₇H₁₃BrN₂O₃

SMILES:

Brc1cc(NC(=O)CCN2C(=O)c3c(cccc3)C2=O)ccc1

InChI:

InChI=1/C17H13BrN2O3/c18-11-4-3-5-12(10-11)19-15(21)8-9-20-16(22)13-6-1-2-7-14(13)17(20)23/h1-7,10H,8-9H2,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.8459 kcal/mol

Physical Properties
Molecular Weight: 373.206 g/mol	logS: -4.90347	SlogP: 3.0739	Reactive groups: 0

Topological Properties
Globularity: 0.0364409	Sterimol/B1: 2.26233	Sterimol/B2: 3.72855	Sterimol/B3: 4.21742
Sterimol/B4: 4.81225	Sterimol/L: 18.518

Surface and Volume Properties
Accessible surface: 575.426	Positive charged surface: 268.045	Negative charged surface: 307.381	Volume: 304.25
Hydrophobic surface: 457.723	Hydrophilic surface: 117.703

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.