MMsINC Database Search


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MMsINC code: MMs00500045

Type: Neutral
Formula: C₁₅H₂₁NO₃

SMILES:

O1C(CCc2ccccc2)(C)C(O)(N(CC)C1=O)C

InChI:

InChI=1/C15H21NO3/c1-4-16-13(17)19-14(2,15(16,3)18)11-10-12-8-6-5-7-9-12/h5-9,18H,4,10-11H2,1-3H3/t14-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.3154 kcal/mol

Physical Properties
Molecular Weight: 263.337 g/mol	logS: -2.74897	SlogP: 2.55847	Reactive groups: 0

Topological Properties
Globularity: 0.110311	Sterimol/B1: 3.77829	Sterimol/B2: 3.91755	Sterimol/B3: 4.04111
Sterimol/B4: 4.54387	Sterimol/L: 15.4791

Surface and Volume Properties
Accessible surface: 493.768	Positive charged surface: 301.778	Negative charged surface: 191.989	Volume: 267.125
Hydrophobic surface: 366.697	Hydrophilic surface: 127.071

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.