MMsINC Database Search


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MMsINC code: MMs00179727

Type: Neutral
Formula: C₂₀H₂₃N₃O₃

SMILES:

O(CC(O)Cn1c2cc(C)c(cc2nc1)C)c1ccc(NC(=O)C)cc1

InChI:

InChI=1/C20H23N3O3/c1-13-8-19-20(9-14(13)2)23(12-21-19)10-17(25)11-26-18-6-4-16(5-7-18)22-15(3)24/h4-9,12,17,25H,10-11H2,1-3H3,(H,22,24)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.1062 kcal/mol

Physical Properties
Molecular Weight: 353.422 g/mol	logS: -4.49806	SlogP: 3.31784	Reactive groups: 0

Topological Properties
Globularity: 0.0329355	Sterimol/B1: 3.34298	Sterimol/B2: 3.57085	Sterimol/B3: 4.25495
Sterimol/B4: 6.42572	Sterimol/L: 21.3717

Surface and Volume Properties
Accessible surface: 645.699	Positive charged surface: 414.169	Negative charged surface: 231.53	Volume: 346.875
Hydrophobic surface: 530.829	Hydrophilic surface: 114.87

Pharmacophoric Properties
Hydrogen bond donors: 2	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.