MMsINC Database Search


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MMsINC code: MMs01843936

Type: Neutral
Formula: C₁₇H₂₂N₂O₂

SMILES:

O=C1Nc2c(C=C1CN(C(=O)C)CC(C)C)cc(cc2)C

InChI:

InChI=1/C17H22N2O2/c1-11(2)9-19(13(4)20)10-15-8-14-7-12(3)5-6-16(14)18-17(15)21/h5-8,11H,9-10H2,1-4H3,(H,18,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.1778 kcal/mol

Physical Properties
Molecular Weight: 286.375 g/mol	logS: -3.50339	SlogP: 2.83502	Reactive groups: 0

Topological Properties
Globularity: 0.0457657	Sterimol/B1: 2.79749	Sterimol/B2: 3.82622	Sterimol/B3: 4.18743
Sterimol/B4: 5.56463	Sterimol/L: 15.8924

Surface and Volume Properties
Accessible surface: 525.741	Positive charged surface: 340.251	Negative charged surface: 185.489	Volume: 294.5
Hydrophobic surface: 403.591	Hydrophilic surface: 122.15

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.