1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]

C22H23NO4 — CID 150951159

IUPAC1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]
SMILESc1ccc2c(c1)N(C[C@H]1CCCO1)CC21COc2cc3c(cc21)COCO3
InChIInChI=1S/C22H23NO4/c1-2-6-19-17(5-1)22(12-23(19)10-16-4-3-7-25-16)13-26-21-9-20-15(8-18(21)22)11-24-14-27-20/h1-2,5-6,8-9,16H,3-4,7,10-14H2/t16-,22?/m1/s1
InChIKeyLKCXRQWTEXHCEK-XESZBRCGSA-N
MW365.43 g/mol
LogP3.23
Rot. Bonds2

About 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]

1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine] (PubChem CID 150951159) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine].

Molecular Properties

Compound Name1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]
PubChem CID150951159
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC Name1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]
SMILESc1ccc2c(c1)N(C[C@H]1CCCO1)CC21COc2cc3c(cc21)COCO3
InChIInChI=1S/C22H23NO4/c1-2-6-19-17(5-1)22(12-23(19)10-16-4-3-7-25-16)13-26-21-9-20-15(8-18(21)22)11-24-14-27-20/h1-2,5-6,8-9,16H,3-4,7,10-14H2/t16-,22?/m1/s1
InChIKeyLKCXRQWTEXHCEK-XESZBRCGSA-N
XLogP3.23
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine] with MolForge

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Related Compounds

1'-[[(2R)-oxolan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-2H-indole]-6-amine
CID 141266678
1-[[1-(oxan-4-yl)piperidin-4-yl]methyl]spiro[2H-indole-3,7'-6H-furo[2,3-f][1,3]benzodioxole]
CID 150217407
1'-(oxolan-2-ylmethyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 66642705
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]spiro[2H-indole-3,7'-6H-furo[2,3-f][1,3]benzodioxole]
CID 86609007
(3R)-1-pentylspiro[2H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]
CID 90802978
1-cyclopropylspiro[2H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]
CID 91416856
2'-oxo-1'-[[(2R)-oxolan-2-yl]methyl]spiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-4'-carbonitrile
CID 68599531
1-[[3-(trifluoromethyl)phenyl]methyl]spiro[2H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]
CID 67357144
6-hydroxy-2'-oxo-1'-[[(2R)-oxolan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-5-carbonitrile
CID 67356544
7'-fluoro-1'-(oxolan-2-ylmethyl)spiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-2'-one
CID 59352433
4-methyl-1'-[[(2R)-oxolan-2-yl]methyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzoxazine-8,3'-indole]-2'-one
CID 59352543
1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione
CID 46832689

Frequently Asked Questions

What is the IUPAC name of 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]?
The IUPAC name of 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine] (CID 150951159) is 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine].
What is the SMILES notation for 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]?
The canonical SMILES for 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine] is c1ccc2c(c1)N(C[C@H]1CCCO1)CC21COc2cc3c(cc21)COCO3.
What is the InChIKey of 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]?
The InChIKey is LKCXRQWTEXHCEK-XESZBRCGSA-N. The full InChI is InChI=1S/C22H23NO4/c1-2-6-19-17(5-1)22(12-23(19)10-16-4-3-7-25-16)13-26-21-9-20-15(8-18(21)22)11-24-14-27-20/h1-2,5-6,8-9,16H,3-4,7,10-14H2/t16-,22?/m1/s1.
What are the key properties of 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine]?
1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine] has a molecular weight of 365.43 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2R)-oxolan-2-yl]methyl]spiro[2H-indole-3,6'-4,7-dihydrofuro[3,2-g][1,3]benzodioxine] is sourced from PubChem (CID 150951159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).