MMsINC Database Search


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MMsINC code: MMs00755165

Type: Neutral
Formula: C₁₉H₂₈O₂

SMILES:

OC1CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C

InChI:

InChI=1/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15+,16-,17+,18-,19+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.619 kcal/mol

Physical Properties
Molecular Weight: 288.431 g/mol	logS: -4.46407	SlogP: 3.8792	Reactive groups: 1

Topological Properties
Globularity: 0.176935	Sterimol/B1: 2.33101	Sterimol/B2: 3.78952	Sterimol/B3: 5.11151
Sterimol/B4: 5.50568	Sterimol/L: 13.484

Surface and Volume Properties
Accessible surface: 484.576	Positive charged surface: 345.693	Negative charged surface: 138.883	Volume: 298.375
Hydrophobic surface: 364.73	Hydrophilic surface: 119.846

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 6

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.