MMsINC Database Search


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MMsINC code: MMs00407953

Type: Neutral
Formula: C₁₈H₂₁N₅O₃

SMILES:

O=C1N(C)C(=O)N(c2ncn(c12)CCC(=O)NC(C)c1ccccc1)C

InChI:

InChI=1/C18H21N5O3/c1-12(13-7-5-4-6-8-13)20-14(24)9-10-23-11-19-16-15(23)17(25)22(3)18(26)21(16)2/h4-8,11-12H,9-10H2,1-3H3,(H,20,24)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=0.129483 kcal/mol

Physical Properties
Molecular Weight: 355.398 g/mol	logS: -2.83793	SlogP: 2.1543	Reactive groups: 0

Topological Properties
Globularity: 0.0785902	Sterimol/B1: 2.94139	Sterimol/B2: 2.9564	Sterimol/B3: 5.89113
Sterimol/B4: 6.83116	Sterimol/L: 18.3533

Surface and Volume Properties
Accessible surface: 626.966	Positive charged surface: 444.004	Negative charged surface: 182.962	Volume: 333.5
Hydrophobic surface: 481.615	Hydrophilic surface: 145.351

Pharmacophoric Properties
Hydrogen bond donors: 1	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.