MMsINC Database Search


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MMsINC code: MMs02493038

Type: Neutral
Formula: C₁₄H₁₈Cl₂N₄O₇

SMILES:

ClCCN(CCCl)c1c(cc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)NCC(O)CO

InChI:

InChI=1/C14H18Cl2N4O7/c15-1-3-18(4-2-16)13-11(14(23)17-7-10(22)8-21)5-9(19(24)25)6-12(13)20(26)27/h5-6,10,21-22H,1-4,7-8H2,(H,17,23)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=218.583 kcal/mol

Physical Properties
Molecular Weight: 425.225 g/mol	logS: -4.16436	SlogP: 0.87	Reactive groups: 1

Topological Properties
Globularity: 0.15649	Sterimol/B1: 4.8361	Sterimol/B2: 5.61799	Sterimol/B3: 5.92528
Sterimol/B4: 7.09144	Sterimol/L: 15.8762

Surface and Volume Properties
Accessible surface: 623.845	Positive charged surface: 274.623	Negative charged surface: 349.222	Volume: 336.5
Hydrophobic surface: 230.901	Hydrophilic surface: 392.944

Pharmacophoric Properties
Hydrogen bond donors: 3	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.