MMsINC Database Search


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MMsINC code: MMs02008507

Type: Neutral
Formula: C₂₀H₁₈BrN₃O

SMILES:

Brc1ccc(N2CC(CC2=O)c2nc3c(n2CC=C)cccc3)cc1

InChI:

InChI=1/C20H18BrN3O/c1-2-11-23-18-6-4-3-5-17(18)22-20(23)14-12-19(25)24(13-14)16-9-7-15(21)8-10-16/h2-10,14H,1,11-13H2/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.6492 kcal/mol

Physical Properties
Molecular Weight: 396.288 g/mol	logS: -4.94782	SlogP: 4.7717	Reactive groups: 0

Topological Properties
Globularity: 0.116537	Sterimol/B1: 2.13696	Sterimol/B2: 4.08025	Sterimol/B3: 4.73865
Sterimol/B4: 8.73813	Sterimol/L: 18.1594

Surface and Volume Properties
Accessible surface: 614.827	Positive charged surface: 305.46	Negative charged surface: 309.366	Volume: 346
Hydrophobic surface: 512.819	Hydrophilic surface: 102.008

Pharmacophoric Properties
Hydrogen bond donors: 0	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.