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ENAMINE-ZINC03276127

MMsINC code: MMs01345290

Type: Ionized
Formula: C₁₉H₁₈BrN₂O₅S-

SMILES:

Brc1cc(S(=O)(=O)NC(Cc2c3c([nH]c2)cccc3)C(=O)[O-])c(OCC)cc1

InChI:

InChI=1/C19H19BrN2O5S/c1-2-27-17-8-7-13(20)10-18(17)28(25,26)22-16(19(23)24)9-12-11-21-15-6-4-3-5-14(12)15/h3-8,10-11,16,21-22H,2,9H2,1H3,(H,23,24)/p-1/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.3319 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 466.332 g/mol	logS: -5.0664	SlogP: 1.96857	Reactive groups: 0

Topological Properties
Globularity: 0.131083	Sterimol/B1: 2.49638	Sterimol/B2: 2.73023	Sterimol/B3: 5.26451
Sterimol/B4: 9.43078	Sterimol/L: 15.2398

Surface and Volume Properties
Accessible surface: 613.294	Positive charged surface: 284.801	Negative charged surface: 325.712	Volume: 375.5
Hydrophobic surface: 445.835	Hydrophilic surface: 167.459

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 2	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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Parent related molecule:

MMs01345289
ENAMINE-ZINC03276127