MMsINC Database Search


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MMsINC code: MMs00843113

Type: Neutral
Formula: C₁₉H₂₆N₂O₂

SMILES:

O=C1N(C(CC1)C(=O)NCc1ccc(cc1)CC)C1CCCC1

InChI:

InChI=1/C19H26N2O2/c1-2-14-7-9-15(10-8-14)13-20-19(23)17-11-12-18(22)21(17)16-5-3-4-6-16/h7-10,16-17H,2-6,11-13H2,1H3,(H,20,23)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.21 kcal/mol

Physical Properties
Molecular Weight: 314.429 g/mol	logS: -3.77518	SlogP: 3.06517	Reactive groups: 0

Topological Properties
Globularity: 0.0479025	Sterimol/B1: 3.24759	Sterimol/B2: 3.32204	Sterimol/B3: 3.69561
Sterimol/B4: 5.50267	Sterimol/L: 19.0925

Surface and Volume Properties
Accessible surface: 599.977	Positive charged surface: 420.057	Negative charged surface: 179.919	Volume: 327.125
Hydrophobic surface: 521.86	Hydrophilic surface: 78.117

Pharmacophoric Properties
Hydrogen bond donors: 1	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.