MMsINC Database Search


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MMsINC code: MMs03232645

Type: Neutral
Formula: C₂₀H₁₉N₃O

SMILES:

O(C(n1nnc2c1cccc2)c1c2c(ccc1)cccc2)C(C)C

InChI:

InChI=1/C20H19N3O/c1-14(2)24-20(23-19-13-6-5-12-18(19)21-22-23)17-11-7-9-15-8-3-4-10-16(15)17/h3-14,20H,1-2H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.5888 kcal/mol

Physical Properties
Molecular Weight: 317.392 g/mol	logS: -5.37424	SlogP: 4.6519	Reactive groups: 0

Topological Properties
Globularity: 0.233332	Sterimol/B1: 3.50177	Sterimol/B2: 4.05186	Sterimol/B3: 4.66218
Sterimol/B4: 8.14176	Sterimol/L: 12.6475

Surface and Volume Properties
Accessible surface: 555.466	Positive charged surface: 302.184	Negative charged surface: 243.591	Volume: 317.875
Hydrophobic surface: 470.629	Hydrophilic surface: 84.837

Pharmacophoric Properties
Hydrogen bond donors: 0	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: no related molecules available.