MMsINC Database Search


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MMsINC code: MMs00763632

Type: Neutral
Formula: C₂₁H₁₇N₃O

SMILES:

O=C(Nc1ccc(Nc2c3c(nc4c2cccc4)cccc3)cc1)C

InChI:

InChI=1/C21H17N3O/c1-14(25)22-15-10-12-16(13-11-15)23-21-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)21/h2-13H,1H3,(H,22,25)(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.452 kcal/mol

Physical Properties
Molecular Weight: 327.387 g/mol	logS: -5.64987	SlogP: 5.09	Reactive groups: 0

Topological Properties
Globularity: 0.0994566	Sterimol/B1: 2.66827	Sterimol/B2: 5.20099	Sterimol/B3: 6.04401
Sterimol/B4: 6.13731	Sterimol/L: 15.6906

Surface and Volume Properties
Accessible surface: 575.297	Positive charged surface: 334.391	Negative charged surface: 235.315	Volume: 320.25
Hydrophobic surface: 484.834	Hydrophilic surface: 90.463

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.