N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Modify Date: 2025-09-22 00:52:14

N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Structure
N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide structure
 Common Name N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide
CAS Number 6774-50-1 Molecular Weight 508.63200
Density N/A Boiling Point N/A
Molecular Formula C27H32N4O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

 Chemical & Physical Properties

Molecular Formula C27H32N4O4S
Molecular Weight 508.63200
Exact Mass 508.21400
PSA 132.03000
LogP 6.23120
InChIKey KSBNJBJOXAPNRF-UHFFFAOYSA-N
SMILES O=C1CCc2cc(S(=O)(=O)NC(Cc3c[nH]c4ccccc34)C(=O)NC3CCCCCC3)ccc2N1
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Chemsrc provides CAS#:6774-50-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide>> amp version: N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

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