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MMsINC code: MMs01741808

Type: Ionized
Formula: C₂₀H₁₉N₂O₂+

SMILES:

O=C1N(C(=O)C2C1C1[NH+](C2c2c1cccc2)C)c1ccc(cc1)C

InChI:

InChI=1/C20H18N2O2/c1-11-7-9-12(10-8-11)22-19(23)15-16(20(22)24)18-14-6-4-3-5-13(14)17(15)21(18)2/h3-10,15-18H,1-2H3/p+1/t15-,16+,17-,18+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.6491 kcal/mol

Physical Properties
Molecular Weight: 319.384 g/mol	logS: -3.91665	SlogP: 1.61592	Reactive groups: 0

Topological Properties
Globularity: 0.156632	Sterimol/B1: 3.83391	Sterimol/B2: 4.16715	Sterimol/B3: 4.28362
Sterimol/B4: 5.82861	Sterimol/L: 14.926

Surface and Volume Properties
Accessible surface: 537.116	Positive charged surface: 356.079	Negative charged surface: 181.038	Volume: 311.125
Hydrophobic surface: 447.662	Hydrophilic surface: 89.454

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 4

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs01741807
IBS-ZINC00502339