MMsINC Database Search


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MMsINC code: MMs01435630

Type: Neutral
Formula: C₁₃H₁₇BrN₂O

SMILES:

Brc1cc(cnc1)C(=O)NC1CCCCC1C

InChI:

InChI=1/C13H17BrN2O/c1-9-4-2-3-5-12(9)16-13(17)10-6-11(14)8-15-7-10/h6-9,12H,2-5H2,1H3,(H,16,17)/t9-,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.7092 kcal/mol

Physical Properties
Molecular Weight: 297.196 g/mol	logS: -3.03617	SlogP: 3.1526	Reactive groups: 0

Topological Properties
Globularity: 0.177335	Sterimol/B1: 2.18818	Sterimol/B2: 2.99121	Sterimol/B3: 4.5536
Sterimol/B4: 6.56762	Sterimol/L: 14.0968

Surface and Volume Properties
Accessible surface: 473.543	Positive charged surface: 278.071	Negative charged surface: 195.472	Volume: 252.75
Hydrophobic surface: 408.756	Hydrophilic surface: 64.787

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