2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate

C30H34FN2O5- — CID 153053871

IUPAC2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate
SMILESCOCc1ccc2c(c1)CCN(C(=O)C1CC(CC(=O)[O-])C1)[C@H]2C(=O)Nc1cc(F)c2c(c1)CCC2(C)C
InChIInChI=1S/C30H35FN2O5/c1-30(2)8-6-20-14-22(15-24(31)26(20)30)32-28(36)27-23-5-4-17(16-38-3)10-19(23)7-9-33(27)29(37)21-11-18(12-21)13-25(34)35/h4-5,10,14-15,18,21,27H,6-9,11-13,16H2,1-3H3,(H,32,36)(H,34,35)/p-1/t18?,21?,27-/m1/s1
InChIKeyVICCVXWVYAILFN-JFCLEEAPSA-M
MW521.61 g/mol
LogP3.43
Rot. Bonds7

About 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate

2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate (PubChem CID 153053871) has the molecular formula C30H34FN2O5- and a molecular weight of 521.61 g/mol. Its IUPAC name is 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate.

Molecular Properties

Compound Name2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate
PubChem CID153053871
Molecular FormulaC30H34FN2O5-
Molecular Weight521.61 g/mol
Exact Mass521.25
IUPAC Name2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate
SMILESCOCc1ccc2c(c1)CCN(C(=O)C1CC(CC(=O)[O-])C1)[C@H]2C(=O)Nc1cc(F)c2c(c1)CCC2(C)C
InChIInChI=1S/C30H35FN2O5/c1-30(2)8-6-20-14-22(15-24(31)26(20)30)32-28(36)27-23-5-4-17(16-38-3)10-19(23)7-9-33(27)29(37)21-11-18(12-21)13-25(34)35/h4-5,10,14-15,18,21,27H,6-9,11-13,16H2,1-3H3,(H,32,36)(H,34,35)/p-1/t18?,21?,27-/m1/s1
InChIKeyVICCVXWVYAILFN-JFCLEEAPSA-M
XLogP3.43
TPSA98.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500521.61
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate?
The IUPAC name of 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate (CID 153053871) is 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate.
What is the SMILES notation for 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate?
The canonical SMILES for 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate is COCc1ccc2c(c1)CCN(C(=O)C1CC(CC(=O)[O-])C1)[C@H]2C(=O)Nc1cc(F)c2c(c1)CCC2(C)C.
What is the InChIKey of 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate?
The InChIKey is VICCVXWVYAILFN-JFCLEEAPSA-M. The full InChI is InChI=1S/C30H35FN2O5/c1-30(2)8-6-20-14-22(15-24(31)26(20)30)32-28(36)27-23-5-4-17(16-38-3)10-19(23)7-9-33(27)29(37)21-11-18(12-21)13-25(34)35/h4-5,10,14-15,18,21,27H,6-9,11-13,16H2,1-3H3,(H,32,36)(H,34,35)/p-1/t18?,21?,27-/m1/s1.
What are the key properties of 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate?
2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate has a molecular weight of 521.61 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(1R)-1-[(7-fluoro-1,1-dimethyl-2,3-dihydroinden-5-yl)carbamoyl]-6-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclobutyl]acetate is sourced from PubChem (CID 153053871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).