MMsINC Database Search


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MMsINC code: MMs00114855

Type: Neutral
Formula: C₁₄H₁₈BrNO

SMILES:

Brc1ccc(cc1)C(=O)N1CC(CC(C1)C)C

InChI:

InChI=1/C14H18BrNO/c1-10-7-11(2)9-16(8-10)14(17)12-3-5-13(15)6-4-12/h3-6,10-11H,7-9H2,1-2H3/t10-,11+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.1105 kcal/mol

Physical Properties
Molecular Weight: 296.208 g/mol	logS: -3.6731	SlogP: 3.5672	Reactive groups: 0

Topological Properties
Globularity: 0.10086	Sterimol/B1: 1.969	Sterimol/B2: 2.59766	Sterimol/B3: 3.73696
Sterimol/B4: 7.31509	Sterimol/L: 14.7579

Surface and Volume Properties
Accessible surface: 490.67	Positive charged surface: 271.288	Negative charged surface: 219.382	Volume: 262.625
Hydrophobic surface: 414.639	Hydrophilic surface: 76.031

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.