MMsINC Database Search


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MMsINC code: MMs02942968

Type: Neutral
Formula: C₂₂H₃₀N₂O₂S

SMILES:

S=C(Nc1cc(OC)c(OC)cc1)NC(CC)c1ccc(cc1)C(CC)C

InChI:

InChI=1/C22H30N2O2S/c1-6-15(3)16-8-10-17(11-9-16)19(7-2)24-22(27)23-18-12-13-20(25-4)21(14-18)26-5/h8-15,19H,6-7H2,1-5H3,(H2,23,24,27)/t15-,19+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=165.222 kcal/mol

Physical Properties
Molecular Weight: 386.56 g/mol	logS: -7.06205	SlogP: 5.7505	Reactive groups: 0

Topological Properties
Globularity: 0.0687147	Sterimol/B1: 4.28828	Sterimol/B2: 4.58312	Sterimol/B3: 5.1226
Sterimol/B4: 5.26375	Sterimol/L: 21.1025

Surface and Volume Properties
Accessible surface: 702.355	Positive charged surface: 507.15	Negative charged surface: 195.205	Volume: 392.5
Hydrophobic surface: 565.711	Hydrophilic surface: 136.644

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.