MMsINC Database Search


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MMsINC code: MMs00230258

Type: Neutral
Formula: C₁₉H₁₉BrN₂O₂

SMILES:

Brc1ccc(N2CC(CC2=O)C(=O)NCc2ccc(cc2)C)cc1

InChI:

InChI=1/C19H19BrN2O2/c1-13-2-4-14(5-3-13)11-21-19(24)15-10-18(23)22(12-15)17-8-6-16(20)7-9-17/h2-9,15H,10-12H2,1H3,(H,21,24)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.812 kcal/mol

Physical Properties
Molecular Weight: 387.277 g/mol	logS: -4.773	SlogP: 3.69322	Reactive groups: 0

Topological Properties
Globularity: 0.0283646	Sterimol/B1: 2.74557	Sterimol/B2: 3.30505	Sterimol/B3: 4.0826
Sterimol/B4: 4.8998	Sterimol/L: 21.3254

Surface and Volume Properties
Accessible surface: 627.738	Positive charged surface: 325.168	Negative charged surface: 302.57	Volume: 337
Hydrophobic surface: 546.643	Hydrophilic surface: 81.095

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.