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MMsINC code: MMs01792041

Type: Neutral
Formula: C₁₆H₁₈N₂O₃

SMILES:

OC(=O)C1N(C(=O)CC)C(c2[nH]c3c(c2C1)cccc3)C

InChI:

InChI=1/C16H18N2O3/c1-3-14(19)18-9(2)15-11(8-13(18)16(20)21)10-6-4-5-7-12(10)17-15/h4-7,9,13,17H,3,8H2,1-2H3,(H,20,21)/t9-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=156.068 kcal/mol

Physical Properties
Molecular Weight: 286.331 g/mol	logS: -2.58389	SlogP: 2.57227	Reactive groups: 0

Topological Properties
Globularity: 0.079801	Sterimol/B1: 2.36011	Sterimol/B2: 4.47653	Sterimol/B3: 4.61276
Sterimol/B4: 4.8755	Sterimol/L: 14.5789

Surface and Volume Properties
Accessible surface: 487.977	Positive charged surface: 306.938	Negative charged surface: 175.911	Volume: 265.375
Hydrophobic surface: 336.631	Hydrophilic surface: 151.346

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs01792042
IBS-ZINC02128522