MMsINC Database Search


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MMsINC code: MMs00842582

Type: Neutral
Formula: C₁₉H₂₆N₂O₂

SMILES:

O=C1N(C(C)c2ccccc2)C(CC1)(C(=O)NC1CCCC1)C

InChI:

InChI=1/C19H26N2O2/c1-14(15-8-4-3-5-9-15)21-17(22)12-13-19(21,2)18(23)20-16-10-6-7-11-16/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3,(H,20,23)/t14-,19+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.8921 kcal/mol

Physical Properties
Molecular Weight: 314.429 g/mol	logS: -3.44046	SlogP: 3.283	Reactive groups: 0

Topological Properties
Globularity: 0.237011	Sterimol/B1: 2.11871	Sterimol/B2: 3.61239	Sterimol/B3: 6.02545
Sterimol/B4: 6.45691	Sterimol/L: 12.7134

Surface and Volume Properties
Accessible surface: 516.023	Positive charged surface: 349.189	Negative charged surface: 166.834	Volume: 321.875
Hydrophobic surface: 442.685	Hydrophilic surface: 73.338

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.