MMsINC Database Search


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MMsINC code: MMs02300379

Type: Neutral
Formula: C₁₆H₁₅N

SMILES:

N#CC(C(C)c1ccccc1)c1ccccc1

InChI:

InChI=1/C16H15N/c1-13(14-8-4-2-5-9-14)16(12-17)15-10-6-3-7-11-15/h2-11,13,16H,1H3/t13-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.1949 kcal/mol

Physical Properties
Molecular Weight: 221.303 g/mol	logS: -4.01643	SlogP: 4.09748	Reactive groups: 0

Topological Properties
Globularity: 0.330216	Sterimol/B1: 3.46401	Sterimol/B2: 3.55468	Sterimol/B3: 4.05041
Sterimol/B4: 7.42879	Sterimol/L: 10.2426

Surface and Volume Properties
Accessible surface: 446.951	Positive charged surface: 249.792	Negative charged surface: 197.159	Volume: 241.5
Hydrophobic surface: 365.561	Hydrophilic surface: 81.39

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.