MMsINC Database Search


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MMsINC code: MMs03005779

Type: Neutral
Formula: C₁₈H₂₁NO₂

SMILES:

Oc1cc(C)c(NC(=O)c2ccc(cc2)C)cc1C(C)C

InChI:

InChI=1/C18H21NO2/c1-11(2)15-10-16(13(4)9-17(15)20)19-18(21)14-7-5-12(3)6-8-14/h5-11,20H,1-4H3,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.0829 kcal/mol

Physical Properties
Molecular Weight: 283.371 g/mol	logS: -4.81822	SlogP: 4.38474	Reactive groups: 0

Topological Properties
Globularity: 0.0456227	Sterimol/B1: 3.5819	Sterimol/B2: 3.65063	Sterimol/B3: 4.14447
Sterimol/B4: 6.27843	Sterimol/L: 15.626

Surface and Volume Properties
Accessible surface: 557.972	Positive charged surface: 344.586	Negative charged surface: 213.386	Volume: 293.5
Hydrophobic surface: 449.493	Hydrophilic surface: 108.479

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

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.