(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxolane-3-carboxamide

Update Time: 2025-04-25 17:03:18

	Common Name	(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxolane-3-carboxamide	English Name	(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxolane-3-carboxamide
	CAS NO.	N/A	Molecular Weight	379.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₂₅NO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	(3S)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxolane-3-carboxamide

Molecular Formula	C23H25NO4
Molecular Weight	379.4
Exact Mass	379.17835828
LogP	3.30
Standard SMILES	O=C(C1CCOC1)N(Cc1cccc2c1OCO2)C1CCCc2ccccc21
Canonical SMILES	C1CC(C2=CC=CC=C2C1)N(CC3=C4C(=CC=C3)OCO4)C(=O)C5CCOC5
Isomeric SMILES	C1C[C@H](C2=CC=CC=C2C1)N(CC3=C4C(=CC=C3)OCO4)C(=O)[C@H]5CCOC5
Standard InChI Identifier	InChI=1S/C23H25NO4/c25-23(18-11-12-26-14-18)24(13-17-7-4-10-21-22(17)28-15-27-21)20-9-3-6-16-5-1-2-8-19(16)20/h1-2,4-5,7-8,10,18,20H,3,6,9,11-15H2/t18-,20+/m0/s1
Standard InChI Key	IDTKEGZSUONQNM-AZUAARDMSA-N
Compound Complexity	555.00
computational chemistry	Hydrogen Bond Acceptor Count：4 Hydrogen Bond Donor Count：0 Rotatable Bond Count：4 Heavy Atom Count：28 Total Chiral Atom Count：2 Defined Chiral Atom Count：2 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：379.17835828