MMsINC Database Search


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MMsINC code: MMs02664843

Type: Neutral
Formula: C₁₇H₁₉NO₂

SMILES:

Oc1ccc(cc1NC(=O)C(CC)c1ccccc1)C

InChI:

InChI=1/C17H19NO2/c1-3-14(13-7-5-4-6-8-13)17(20)18-15-11-12(2)9-10-16(15)19/h4-11,14,19H,3H2,1-2H3,(H,18,20)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.1491 kcal/mol

Physical Properties
Molecular Weight: 269.344 g/mol	logS: -4.2453	SlogP: 3.83292	Reactive groups: 0

Topological Properties
Globularity: 0.107951	Sterimol/B1: 2.4146	Sterimol/B2: 2.45978	Sterimol/B3: 5.22418
Sterimol/B4: 6.84995	Sterimol/L: 13.7828

Surface and Volume Properties
Accessible surface: 529.53	Positive charged surface: 328.61	Negative charged surface: 200.92	Volume: 275.625
Hydrophobic surface: 436.265	Hydrophilic surface: 93.265

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.