MMsINC Database Search


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MMsINC code: MMs00994809

Type: Neutral
Formula: C₂₁H₂₄N₂O₂S

SMILES:

S(CCC(N1Cc2c(cccc2)C1=O)C(=O)NCc1ccc(cc1)C)C

InChI:

InChI=1/C21H24N2O2S/c1-15-7-9-16(10-8-15)13-22-20(24)19(11-12-26-2)23-14-17-5-3-4-6-18(17)21(23)25/h3-10,19H,11-14H2,1-2H3,(H,22,24)/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.3614 kcal/mol

Physical Properties
Molecular Weight: 368.501 g/mol	logS: -5.15546	SlogP: 3.92172	Reactive groups: 0

Topological Properties
Globularity: 0.0690117	Sterimol/B1: 3.55785	Sterimol/B2: 4.23266	Sterimol/B3: 4.44389
Sterimol/B4: 7.31727	Sterimol/L: 19.0988

Surface and Volume Properties
Accessible surface: 681.911	Positive charged surface: 404.493	Negative charged surface: 277.419	Volume: 365.25
Hydrophobic surface: 576.418	Hydrophilic surface: 105.493

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.