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MMsINC code: MMs01217466

Type: Neutral
Formula: C₁₆H₂₂N₃O₃S+

SMILES:

S1C(C)C(=O)N(CC[NH+]2CCCC2)C1c1cc([N+](=O)[O-])ccc1

InChI:

InChI=1/C16H21N3O3S/c1-12-15(20)18(10-9-17-7-2-3-8-17)16(23-12)13-5-4-6-14(11-13)19(21)22/h4-6,11-12,16H,2-3,7-10H2,1H3/p+1/t12-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.4494 kcal/mol

Physical Properties
Molecular Weight: 336.436 g/mol	logS: -3.98979	SlogP: 1.3315	Reactive groups: 0

Topological Properties
Globularity: 0.138981	Sterimol/B1: 2.28883	Sterimol/B2: 3.7861	Sterimol/B3: 4.07745
Sterimol/B4: 10.8091	Sterimol/L: 13.3986

Surface and Volume Properties
Accessible surface: 577.882	Positive charged surface: 347.248	Negative charged surface: 230.634	Volume: 318
Hydrophobic surface: 382.741	Hydrophilic surface: 195.141

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
Chiral centers: 2

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

MMs01217467
COMGENEX-ZINC06869049