MMsINC Database Search


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MMsINC code: MMs00075787

Type: Neutral
Formula: C₁₉H₁₈N₂O₂

SMILES:

OC(=O)C1NC(c2[nH]c3c(c2C1)cccc3)c1ccc(cc1)C

InChI:

InChI=1/C19H18N2O2/c1-11-6-8-12(9-7-11)17-18-14(10-16(21-17)19(22)23)13-4-2-3-5-15(13)20-18/h2-9,16-17,20-21H,10H2,1H3,(H,22,23)/t16-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.8029 kcal/mol

Physical Properties
Molecular Weight: 306.365 g/mol	logS: -3.98973	SlogP: 3.26009	Reactive groups: 0

Topological Properties
Globularity: 0.106027	Sterimol/B1: 3.02441	Sterimol/B2: 4.68357	Sterimol/B3: 5.20294
Sterimol/B4: 7.86902	Sterimol/L: 14.4597

Surface and Volume Properties
Accessible surface: 552.09	Positive charged surface: 327.033	Negative charged surface: 219.088	Volume: 298.25
Hydrophobic surface: 430.016	Hydrophilic surface: 122.074

Pharmacophoric Properties
Hydrogen bond donors: 4	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: no related molecules available.