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MMsINC code: MMs02268576

Type: Neutral
Formula: C₁₉H₁₈N₂O₃

SMILES:

Oc1ccccc1C1NC(Cc2c1[nH]c1c2cccc1)C(OC)=O

InChI:

InChI=1/C19H18N2O3/c1-24-19(23)15-10-13-11-6-2-4-8-14(11)20-18(13)17(21-15)12-7-3-5-9-16(12)22/h2-9,15,17,20-22H,10H2,1H3/t15-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.8223 kcal/mol

Physical Properties
Molecular Weight: 322.364 g/mol	logS: -3.56619	SlogP: 2.74567	Reactive groups: 0

Topological Properties
Globularity: 0.126662	Sterimol/B1: 3.94454	Sterimol/B2: 4.31292	Sterimol/B3: 4.94655
Sterimol/B4: 8.10416	Sterimol/L: 13.8878

Surface and Volume Properties
Accessible surface: 563.493	Positive charged surface: 363.111	Negative charged surface: 194.143	Volume: 307.25
Hydrophobic surface: 465.298	Hydrophilic surface: 98.195

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

MMs02268577
NCID-ZINC01620353