MMsINC Database Search


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MMsINC code: MMs02435560

Type: Neutral
Formula: C₁₆H₁₉NO

SMILES:

O=C1NC(C2C1CCCCC=C2)c1ccccc1

InChI:

InChI=1/C16H19NO/c18-16-14-11-7-2-1-6-10-13(14)15(17-16)12-8-4-3-5-9-12/h3-6,8-10,13-15H,1-2,7,11H2,(H,17,18)/b10-6-/t13-,14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.3771 kcal/mol

Physical Properties
Molecular Weight: 241.334 g/mol	logS: -3.27505	SlogP: 3.3156	Reactive groups: 0

Topological Properties
Globularity: 0.174267	Sterimol/B1: 3.19265	Sterimol/B2: 3.62065	Sterimol/B3: 4.41934
Sterimol/B4: 6.05503	Sterimol/L: 12.9211

Surface and Volume Properties
Accessible surface: 457.375	Positive charged surface: 293.844	Negative charged surface: 163.531	Volume: 250.25
Hydrophobic surface: 373.191	Hydrophilic surface: 84.184

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.