N-[(1S)-1-{[(2S)-5-[(diaminomethyl)amino]-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl}-2-methylpropyl]-4-methylpentanamide

• ChemBase ID: 4950
• Molecular Formular: C20H36N6O3S
• Molecular Mass: 440.60324
• Monoisotopic Mass: 440.25696004
• SMILES: C(=O)([C@H](CCCNC(N)N)NC(=O)[C@H](C(C)C)NC(=O)CCC(C)C)c1sccn1
• Canonical SMILES: CC(CCC(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCNC(N)N)C(C)C)C
• InChI: InChI=1S/C20H36N6O3S/c1-12(2)7-8-15(27)26-16(13(3)4)18(29)25-14(6-5-9-24-20(21)22)17(28)19-23-10-11-30-19/h10-14,16,20,24H,5-9,21-22H2,1-4H3,(H,25,29)(H,26,27)/t14-,16-/m0/s1
• InChIKey: ZXELQWLUDMEUHS-HOCLYGCPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S)-1-{[(2S)-5-[(diaminomethyl)amino]-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl}-2-methylpropyl]-4-methylpentanamide
• IUPAC Traditional name: N-[(1S)-1-{[(2S)-5-[(diaminomethyl)amino]-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl}-2-methylpropyl]-4-methylpentanamide
• Synonyms: 4-METHYL-PENTANOIC ACID {1-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYLCARBAMOYL]-2-METHYL-PROPYL}-AMIDE

Database IDs

• PubChem SID: 160968382; 99443770
• PubChem CID: 6857702

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.07888
• H Acceptors: 7
• H Donor: 5
• LogD (pH = 5.5): 0.15849075
• LogD (pH = 7.4): 1.1790789
• Log P: 1.2333671
• Molar Refractivity: 116.7386 cm^3
• Polarizability: 46.51651 Å^3
• Polar Surface Area: 152.23 Å^2
• Rotatable Bonds: 14
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: 0.27
• LOG S: -4.25
• Solubility (Water): 2.48e-02 g/l

DETAILS

DrugBank - DB07299

Drug information: experimental