MMsINC Database Search


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MMsINC code: MMs01869183

Type: Neutral
Formula: C₁₈H₂₁NO₂

SMILES:

O(C(C)C)C(n1c2c(c3c1cccc3)cccc2)C(O)C

InChI:

InChI=1/C18H21NO2/c1-12(2)21-18(13(3)20)19-16-10-6-4-8-14(16)15-9-5-7-11-17(15)19/h4-13,18,20H,1-3H3/t13-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.1165 kcal/mol

Physical Properties
Molecular Weight: 283.371 g/mol	logS: -4.21793	SlogP: 4.1944	Reactive groups: 0

Topological Properties
Globularity: 0.35081	Sterimol/B1: 3.28648	Sterimol/B2: 5.00779	Sterimol/B3: 6.39888
Sterimol/B4: 6.64662	Sterimol/L: 11.8418

Surface and Volume Properties
Accessible surface: 515.169	Positive charged surface: 308.361	Negative charged surface: 197.28	Volume: 295.125
Hydrophobic surface: 424.445	Hydrophilic surface: 90.724

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.