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MMsINC code: MMs00001911

Type: Neutral
Formula: C₁₄H₁₃NO₂

SMILES:

OC(=O)C(N)c1ccc(cc1)-c1ccccc1

InChI:

InChI=1/C14H13NO2/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,15H2,(H,16,17)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.4606 kcal/mol

Physical Properties
Molecular Weight: 227.263 g/mol	logS: -3.47202	SlogP: 2.5335	Reactive groups: 0

Topological Properties
Globularity: 0.053254	Sterimol/B1: 3.45671	Sterimol/B2: 3.59026	Sterimol/B3: 3.62737
Sterimol/B4: 3.84938	Sterimol/L: 13.8634

Surface and Volume Properties
Accessible surface: 447.829	Positive charged surface: 227.74	Negative charged surface: 209.017	Volume: 223.625
Hydrophobic surface: 307.506	Hydrophilic surface: 140.323

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

MMs00001912
ACDBLOCKS-ZINC04202365