MMsINC Database Search


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MMsINC code: MMs01703476

Type: Neutral
Formula: C₂₁H₁₈N₂O₄S

SMILES:

s1c2c(nc1C(N(C(=O)COC(=O)c1oc3c(c1)cccc3)C)C)cccc2

InChI:

InChI=1/C21H18N2O4S/c1-13(20-22-15-8-4-6-10-18(15)28-20)23(2)19(24)12-26-21(25)17-11-14-7-3-5-9-16(14)27-17/h3-11,13H,12H2,1-2H3/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.8584 kcal/mol

Physical Properties
Molecular Weight: 394.451 g/mol	logS: -6.04348	SlogP: 4.5144	Reactive groups: 0

Topological Properties
Globularity: 0.0650015	Sterimol/B1: 2.20076	Sterimol/B2: 2.24662	Sterimol/B3: 6.18269
Sterimol/B4: 7.41823	Sterimol/L: 20.657

Surface and Volume Properties
Accessible surface: 675.801	Positive charged surface: 383.051	Negative charged surface: 287.419	Volume: 360
Hydrophobic surface: 544.595	Hydrophilic surface: 131.206

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.