MMsINC Database Search


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MMsINC code: MMs02179108

Type: Neutral
Formula: C₁₉H₂₆O₂

SMILES:

O(C(=O)\C=C\c1ccccc1)C1CC(CCC1C(C)C)C

InChI:

InChI=1/C19H26O2/c1-14(2)17-11-9-15(3)13-18(17)21-19(20)12-10-16-7-5-4-6-8-16/h4-8,10,12,14-15,17-18H,9,11,13H2,1-3H3/b12-10+/t15-,17+,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.8379 kcal/mol

Physical Properties
Molecular Weight: 286.415 g/mol	logS: -5.491	SlogP: 4.7038	Reactive groups: 0

Topological Properties
Globularity: 0.120083	Sterimol/B1: 1.9991	Sterimol/B2: 3.79965	Sterimol/B3: 4.35058
Sterimol/B4: 9.01105	Sterimol/L: 15.1693

Surface and Volume Properties
Accessible surface: 573.273	Positive charged surface: 359.753	Negative charged surface: 213.521	Volume: 311.75
Hydrophobic surface: 491.248	Hydrophilic surface: 82.025

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.