MMsINC Database Search


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MMsINC code: MMs00283288

Type: Neutral
Formula: C₁₆H₁₇NO

SMILES:

OCCCCC1c2c(-c3ncccc13)cccc2

InChI:

InChI=1/C16H17NO/c18-11-4-3-7-13-12-6-1-2-8-14(12)16-15(13)9-5-10-17-16/h1-2,5-6,8-10,13,18H,3-4,7,11H2/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.4397 kcal/mol

Physical Properties
Molecular Weight: 239.318 g/mol	logS: -3.27013	SlogP: 3.3565	Reactive groups: 0

Topological Properties
Globularity: 0.0526048	Sterimol/B1: 2.67706	Sterimol/B2: 3.51651	Sterimol/B3: 3.66923
Sterimol/B4: 7.56573	Sterimol/L: 14.5898

Surface and Volume Properties
Accessible surface: 484.433	Positive charged surface: 327.4	Negative charged surface: 152.032	Volume: 249.375
Hydrophobic surface: 410.748	Hydrophilic surface: 73.685

Pharmacophoric Properties
Hydrogen bond donors: 1	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.