MMsINC Database Search


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MMsINC code: MMs02032546

Type: Neutral
Formula: C₁₉H₂₀N₂O₃S

SMILES:

S(=O)(=O)(Nc1cc(ccc1)C)c1cc2c3N(CCCc3c1)C(=O)C2C

InChI:

InChI=1/C19H20N2O3S/c1-12-5-3-7-15(9-12)20-25(23,24)16-10-14-6-4-8-21-18(14)17(11-16)13(2)19(21)22/h3,5,7,9-11,13,20H,4,6,8H2,1-2H3/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.8053 kcal/mol

Physical Properties
Molecular Weight: 356.446 g/mol	logS: -4.38802	SlogP: 3.19209	Reactive groups: 0

Topological Properties
Globularity: 0.250009	Sterimol/B1: 1.969	Sterimol/B2: 4.60658	Sterimol/B3: 5.70543
Sterimol/B4: 7.84302	Sterimol/L: 13.4822

Surface and Volume Properties
Accessible surface: 579.418	Positive charged surface: 357.729	Negative charged surface: 221.688	Volume: 327.125
Hydrophobic surface: 440.041	Hydrophilic surface: 139.377

Pharmacophoric Properties
Hydrogen bond donors: 1	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.