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MMsINC code: MMs02496621

Type: Neutral
Formula: C₁₄H₁₈N₄O₂S

SMILES:

S=C1NC(CCCC(N)C(=O)N)C(=O)N1c1ccccc1

InChI:

InChI=1/C14H18N4O2S/c15-10(12(16)19)7-4-8-11-13(20)18(14(21)17-11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,15H2,(H2,16,19)(H,17,21)/t10-,11+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.4254 kcal/mol

Physical Properties
Molecular Weight: 306.39 g/mol	logS: -3.66854	SlogP: 0.2592	Reactive groups: 0

Topological Properties
Globularity: 0.0484958	Sterimol/B1: 3.20904	Sterimol/B2: 3.44877	Sterimol/B3: 3.84594
Sterimol/B4: 5.61869	Sterimol/L: 17.1874

Surface and Volume Properties
Accessible surface: 554.948	Positive charged surface: 321.568	Negative charged surface: 233.38	Volume: 282.75
Hydrophobic surface: 276.828	Hydrophilic surface: 278.12

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02496622
NCID-ZINC05765782