MMsINC Database Search


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MMsINC code: MMs02904318

Type: Neutral
Formula: C₁₁H₁₅NO₂

SMILES:

OC(=O)CC(N)c1cc(C)c(cc1)C

InChI:

InChI=1/C11H15NO2/c1-7-3-4-9(5-8(7)2)10(12)6-11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.9337 kcal/mol

Physical Properties
Molecular Weight: 193.246 g/mol	logS: -1.8754	SlogP: 1.87344	Reactive groups: 0

Topological Properties
Globularity: 0.0931407	Sterimol/B1: 2.73881	Sterimol/B2: 3.32087	Sterimol/B3: 4.10197
Sterimol/B4: 4.85594	Sterimol/L: 12.9888

Surface and Volume Properties
Accessible surface: 416.358	Positive charged surface: 262.724	Negative charged surface: 153.634	Volume: 197.5
Hydrophobic surface: 272.976	Hydrophilic surface: 143.382

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

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.