MMsINC Database Search


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MMsINC code: MMs02336804

Type: Neutral
Formula: C₁₅H₂₁NO₂

SMILES:

OC1CCCCCCC1NC(=O)c1ccccc1

InChI:

InChI=1/C15H21NO2/c17-14-11-7-2-1-6-10-13(14)16-15(18)12-8-4-3-5-9-12/h3-5,8-9,13-14,17H,1-2,6-7,10-11H2,(H,16,18)/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.885 kcal/mol

Physical Properties
Molecular Weight: 247.338 g/mol	logS: -3.31483	SlogP: 2.5001	Reactive groups: 0

Topological Properties
Globularity: 0.0960785	Sterimol/B1: 3.45736	Sterimol/B2: 3.94664	Sterimol/B3: 4.11887
Sterimol/B4: 4.55384	Sterimol/L: 14.2279

Surface and Volume Properties
Accessible surface: 478.564	Positive charged surface: 311.012	Negative charged surface: 167.551	Volume: 253.625
Hydrophobic surface: 407.405	Hydrophilic surface: 71.159

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.