MMsINC Database Search


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MMsINC code: MMs00803325

Type: Neutral
Formula: C₂₀H₁₉N₃O₂

SMILES:

O=C1N(c2c(cccc2)C1CC1=Nc2c(cccc2)C(=O)N1CC)C

InChI:

InChI=1/C20H19N3O2/c1-3-23-18(21-16-10-6-4-9-14(16)20(23)25)12-15-13-8-5-7-11-17(13)22(2)19(15)24/h4-11,15H,3,12H2,1-2H3/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.9892 kcal/mol

Physical Properties
Molecular Weight: 333.391 g/mol	logS: -4.24346	SlogP: 3.3426	Reactive groups: 0

Topological Properties
Globularity: 0.089783	Sterimol/B1: 2.42817	Sterimol/B2: 3.5129	Sterimol/B3: 3.90023
Sterimol/B4: 8.88239	Sterimol/L: 15.8665

Surface and Volume Properties
Accessible surface: 572.132	Positive charged surface: 371.394	Negative charged surface: 200.738	Volume: 323.125
Hydrophobic surface: 493.274	Hydrophilic surface: 78.858

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.