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MMsINC code: MMs01940525

Type: Neutral
Formula: C₁₉H₁₈N₂O₃

SMILES:

O=C/1N(C(=O)c2c(cccc2)\C\1=C/NCCO)c1cc(ccc1)C

InChI:

InChI=1/C19H18N2O3/c1-13-5-4-6-14(11-13)21-18(23)16-8-3-2-7-15(16)17(19(21)24)12-20-9-10-22/h2-8,11-12,20,22H,9-10H2,1H3/b17-12-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.903 kcal/mol

Physical Properties
Molecular Weight: 322.364 g/mol	logS: -4.07907	SlogP: 2.10482	Reactive groups: 0

Topological Properties
Globularity: 0.0881914	Sterimol/B1: 2.26834	Sterimol/B2: 5.40995	Sterimol/B3: 5.59115
Sterimol/B4: 8.02824	Sterimol/L: 14.0266

Surface and Volume Properties
Accessible surface: 582.726	Positive charged surface: 359.863	Negative charged surface: 222.863	Volume: 310.125
Hydrophobic surface: 473.555	Hydrophilic surface: 109.171

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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

MMs01940526
IBS-ZINC05343236