Ethyl cis(+/-)-2-(4-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-[(2-methylpropyl)amino]piperidin-1-yl)-1,3-benzothiazole-7-carboxylate

HCID 86648564
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Basic information

Standard SMILES
CCOC(=O)c1cccc2nc(N3CC[C@H](NC(=O)c4nc(Cl)c(CC)[nH]4)[C@H](NCC(C)C)C3)sc12
InChIKey
HJRPHGVMSLUVNT-PKOBYXMFSA-N
Molecular formula
C25H33ClN6O3S
Average molar mass
533.1 g/mol
Monoisotopic mass
532.2023378

Names & identifiers

Preferred name
Ethyl cis(+/-)-2-(4-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-[(2-methylpropyl)amino]piperidin-1-yl)-1,3-benzothiazole-7-carboxylate
IUPAC
ethyl 2-[(3R,4S)-4-[(4-chloro-5-ethyl-1H-imidazole-2-carbonyl)amino]-3-(2-methylpropylamino)piperidin-1-yl]-1,3-benzothiazole-7-carboxylate

Names & synonyms

HJRPHGVMSLUVNT-PKOBYXMFSA-NEthyl cis(+/-)-2-(4-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-[(2-methylpropyl)amino]piperidin-1-yl)-1,3-benzothiazole-7-carboxylate

Database identifiers

PubChem CID
86648564

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
140 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
10
Heavy atoms
36

Related reactions

2 records
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Linked notes

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