2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Update Time: 2025-04-25 16:51:01

	Common Name	2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide	English Name	2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
	CAS NO.	N/A	Molecular Weight	475.6
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₃₇N₅O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Molecular Formula	C24H37N5O3S
Molecular Weight	475.6
Exact Mass	475.26171123
LogP	2.20
Standard SMILES	O=C(NCCN1CCOCC1)c1csc(C2CCN(C(=O)NCCC3=CCCCC3)CC2)n1
Canonical SMILES	C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCN4CCOCC4
Isomeric SMILES	C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCN4CCOCC4
Standard InChI Identifier	InChI=1S/C24H37N5O3S/c30-22(25-10-13-28-14-16-32-17-15-28)21-18-33-23(27-21)20-7-11-29(12-8-20)24(31)26-9-6-19-4-2-1-3-5-19/h4,18,20H,1-3,5-17H2,(H,25,30)(H,26,31)
Standard InChI Key	GWMGVAYQPASLBI-UHFFFAOYSA-N
Compound Complexity	677.00
computational chemistry	Hydrogen Bond Acceptor Count：6 Hydrogen Bond Donor Count：2 Rotatable Bond Count：8 Heavy Atom Count：33 Total Chiral Atom Count：0 Defined Chiral Atom Count：0 Undefined Chiral Atom Count：0 Total Chiral Bond Count：0 Defined Chiral Bond Count：0 Undefined Chiral Bond Count：0 Isotope Atom Count：0 Covalent Unit Count：1 Tautomer Count：-1 Monoisotopic Mass：475.26171123