MMsINC Database Search


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MMsINC code: MMs00998983

Type: Neutral
Formula: C₂₁H₁₇N₃O

SMILES:

O1c2c(C3N(N=C(C3)c3cccnc3)C1c1ccccc1)cccc2

InChI:

InChI=1/C21H17N3O/c1-2-7-15(8-3-1)21-24-19(17-10-4-5-11-20(17)25-21)13-18(23-24)16-9-6-12-22-14-16/h1-12,14,19,21H,13H2/t19-,21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.805 kcal/mol

Physical Properties
Molecular Weight: 327.387 g/mol	logS: -3.9458	SlogP: 4.5149	Reactive groups: 0

Topological Properties
Globularity: 0.0863489	Sterimol/B1: 2.4218	Sterimol/B2: 2.7395	Sterimol/B3: 4.2019
Sterimol/B4: 10.6563	Sterimol/L: 14.6633

Surface and Volume Properties
Accessible surface: 565.188	Positive charged surface: 350.613	Negative charged surface: 214.575	Volume: 321
Hydrophobic surface: 529.629	Hydrophilic surface: 35.559

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 0

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Ions/Tautomers related molecules: no related molecules available.