MMsINC Database Search


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MMsINC code: MMs03439345

Type: Neutral
Formula: C₂₁H₂₁BrN₂O

SMILES:

Brc1cc(ccc1)-c1nc2c(cccc2)c(c1)C(=O)NCCC(C)C

InChI:

InChI=1/C21H21BrN2O/c1-14(2)10-11-23-21(25)18-13-20(15-6-5-7-16(22)12-15)24-19-9-4-3-8-17(18)19/h3-9,12-14H,10-11H2,1-2H3,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.821 kcal/mol

Physical Properties
Molecular Weight: 397.316 g/mol	logS: -7.16454	SlogP: 5.4402	Reactive groups: 0

Topological Properties
Globularity: 0.0187791	Sterimol/B1: 2.39986	Sterimol/B2: 3.647	Sterimol/B3: 6.55015
Sterimol/B4: 8.26869	Sterimol/L: 16.1154

Surface and Volume Properties
Accessible surface: 648.786	Positive charged surface: 337.337	Negative charged surface: 300.327	Volume: 356.5
Hydrophobic surface: 554.952	Hydrophilic surface: 93.834

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.