MMsINC Database Search


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MMsINC code: MMs00462032

Type: Neutral
Formula: C₁₇H₂₄O₃

SMILES:

Oc1ccccc1C(OCCC1CCC(C)C1(C)C)=O

InChI:

InChI=1/C17H24O3/c1-12-8-9-13(17(12,2)3)10-11-20-16(19)14-6-4-5-7-15(14)18/h4-7,12-13,18H,8-11H2,1-3H3/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.3063 kcal/mol

Physical Properties
Molecular Weight: 276.376 g/mol	logS: -5.43814	SlogP: 4.0114	Reactive groups: 0

Topological Properties
Globularity: 0.0676821	Sterimol/B1: 2.15632	Sterimol/B2: 3.85507	Sterimol/B3: 4.59288
Sterimol/B4: 5.4134	Sterimol/L: 16.1194

Surface and Volume Properties
Accessible surface: 535.025	Positive charged surface: 363.639	Negative charged surface: 171.385	Volume: 287.625
Hydrophobic surface: 411.178	Hydrophilic surface: 123.847

Pharmacophoric Properties
Hydrogen bond donors: 1	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.