MMsINC Database Search


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MMsINC code: MMs01911554

Type: Neutral
Formula: C₁₉H₂₁N₃O₂

SMILES:

O(C)c1ccc(cc1)C(=O)NC(C(C)C)c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C19H21N3O2/c1-12(2)17(18-20-15-6-4-5-7-16(15)21-18)22-19(23)13-8-10-14(24-3)11-9-13/h4-12,17H,1-3H3,(H,20,21)(H,22,23)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.4175 kcal/mol

Physical Properties
Molecular Weight: 323.396 g/mol	logS: -4.33156	SlogP: 3.7941	Reactive groups: 0

Topological Properties
Globularity: 0.0753405	Sterimol/B1: 2.19019	Sterimol/B2: 2.8958	Sterimol/B3: 4.73768
Sterimol/B4: 8.55297	Sterimol/L: 16.7217

Surface and Volume Properties
Accessible surface: 595.804	Positive charged surface: 380.428	Negative charged surface: 215.375	Volume: 319.5
Hydrophobic surface: 488.427	Hydrophilic surface: 107.377

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.