MMsINC Database Search


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MMsINC code: MMs01876775

Type: Neutral
Formula: C₂₀H₂₀N₂O₂

SMILES:

OC(=O)C1NC(c2[nH]c3c(c2C1)cccc3)c1cc(ccc1C)C

InChI:

InChI=1/C20H20N2O2/c1-11-7-8-12(2)14(9-11)18-19-15(10-17(22-18)20(23)24)13-5-3-4-6-16(13)21-19/h3-9,17-18,21-22H,10H2,1-2H3,(H,23,24)/t17-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.7784 kcal/mol

Physical Properties
Molecular Weight: 320.392 g/mol	logS: -4.46365	SlogP: 3.56851	Reactive groups: 0

Topological Properties
Globularity: 0.222262	Sterimol/B1: 2.38324	Sterimol/B2: 5.5895	Sterimol/B3: 6.99971
Sterimol/B4: 7.01611	Sterimol/L: 14.007

Surface and Volume Properties
Accessible surface: 566.948	Positive charged surface: 333.055	Negative charged surface: 228.427	Volume: 313.375
Hydrophobic surface: 454.999	Hydrophilic surface: 111.949

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 3	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.