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MMsINC code: MMs03927511

Type: Neutral
Formula: C₁₉H₃₄O₃

SMILES:

O1C(CCCCC)C1C\C=C/CCCCCCCC(OC)=O

InChI:

InChI=1/C19H34O3/c1-3-4-11-14-17-18(22-17)15-12-9-7-5-6-8-10-13-16-19(20)21-2/h9,12,17-18H,3-8,10-11,13-16H2,1-2H3/b12-9-/t17-,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.4819 kcal/mol

Physical Properties
Molecular Weight: 310.478 g/mol	logS: -5.40596	SlogP: 5.1841	Reactive groups: 1

Topological Properties
Globularity: 0.0227029	Sterimol/B1: 2.27352	Sterimol/B2: 2.92769	Sterimol/B3: 3.25424
Sterimol/B4: 11.2217	Sterimol/L: 19.9724

Surface and Volume Properties
Accessible surface: 701.926	Positive charged surface: 546.823	Negative charged surface: 155.104	Volume: 354.875
Hydrophobic surface: 587.025	Hydrophilic surface: 114.901

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.