(3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one

C147H149F13N12O9 — CID 158003193

IUPAC(3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one
SMILESCC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3C23CCc2c(F)cccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3C23COc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@@]23CCc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@@]23COc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@]23CCc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@]23COc2ccccc23)C1
InChIInChI=1S/C25H25F3N2O.2C25H26F2N2O.3C24H24F2N2O2/c1-23(2)9-13-8-18-21(22(30-29-18)14-10-24(27,28)11-14)25(20(13)19(31)12-23)7-6-15-16(25)4-3-5-17(15)26;2*1-23(2)10-15-9-18-21(22(29-28-18)16-11-24(26,27)12-16)25(20(15)19(30)13-23)8-7-14-5-3-4-6-17(14)25;3*1-22(2)8-13-7-16-20(21(28-27-16)14-9-23(25,26)10-14)24(19(13)17(29)11-22)12-30-18-6-4-3-5-15(18)24/h3-5,14H,6-12H2,1-2H3,(H,29,30);2*3-6,16H,7-13H2,1-2H3,(H,28,29);3*3-6,14H,7-12H2,1-2H3,(H,27,28)/t;2*25-;2*24-;/m.1010./s1
InChIKeyFDZBKEDEVWZIQI-ZMVIPQEQSA-N
MW2474.86 g/mol
LogP30.86
Rot. Bonds6

About (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one

(3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one (PubChem CID 158003193) has the molecular formula C147H149F13N12O9 and a molecular weight of 2474.86 g/mol. Its IUPAC name is (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one.

Molecular Properties

Compound Name(3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one
PubChem CID158003193
Molecular FormulaC147H149F13N12O9
Molecular Weight2474.86 g/mol
Exact Mass2473.14
IUPAC Name(3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one
SMILESCC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3C23CCc2c(F)cccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3C23COc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@@]23CCc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@@]23COc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@]23CCc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@]23COc2ccccc23)C1
InChIInChI=1S/C25H25F3N2O.2C25H26F2N2O.3C24H24F2N2O2/c1-23(2)9-13-8-18-21(22(30-29-18)14-10-24(27,28)11-14)25(20(13)19(31)12-23)7-6-15-16(25)4-3-5-17(15)26;2*1-23(2)10-15-9-18-21(22(29-28-18)16-11-24(26,27)12-16)25(20(15)19(30)13-23)8-7-14-5-3-4-6-17(14)25;3*1-22(2)8-13-7-16-20(21(28-27-16)14-9-23(25,26)10-14)24(19(13)17(29)11-22)12-30-18-6-4-3-5-15(18)24/h3-5,14H,6-12H2,1-2H3,(H,29,30);2*3-6,16H,7-13H2,1-2H3,(H,28,29);3*3-6,14H,7-12H2,1-2H3,(H,27,28)/t;2*25-;2*24-;/m.1010./s1
InChIKeyFDZBKEDEVWZIQI-ZMVIPQEQSA-N
XLogP30.86
TPSA302.19 Ų
H-Bond Donors6
H-Bond Acceptors15
Rotatable Bonds6
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002474.86
LogP ≤ 530.86
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1015

Analyze (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one?
The IUPAC name of (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one (CID 158003193) is (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one.
What is the SMILES notation for (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one?
The canonical SMILES for (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one is CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3C23CCc2c(F)cccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3C23COc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@@]23CCc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@@]23COc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@]23CCc2ccccc23)C1.CC1(C)CC(=O)C2=C(Cc3[nH]nc(C4CC(F)(F)C4)c3[C@]23COc2ccccc23)C1.
What is the InChIKey of (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one?
The InChIKey is FDZBKEDEVWZIQI-ZMVIPQEQSA-N. The full InChI is InChI=1S/C25H25F3N2O.2C25H26F2N2O.3C24H24F2N2O2/c1-23(2)9-13-8-18-21(22(30-29-18)14-10-24(27,28)11-14)25(20(13)19(31)12-23)7-6-15-16(25)4-3-5-17(15)26;2*1-23(2)10-15-9-18-21(22(29-28-18)16-11-24(26,27)12-16)25(20(15)19(30)13-23)8-7-14-5-3-4-6-17(14)25;3*1-22(2)8-13-7-16-20(21(28-27-16)14-9-23(25,26)10-14)24(19(13)17(29)11-22)12-30-18-6-4-3-5-15(18)24/h3-5,14H,6-12H2,1-2H3,(H,29,30);2*3-6,16H,7-13H2,1-2H3,(H,28,29);3*3-6,14H,7-12H2,1-2H3,(H,27,28)/t;2*25-;2*24-;/m.1010./s1.
What are the key properties of (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one?
(3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one has a molecular weight of 2474.86 g/mol, XLogP of 30.86, 6 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;(3S)-3'-(3,3-difluorocyclobutyl)-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one;3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4R)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;(4S)-3-(3,3-difluorocyclobutyl)-7,7-dimethylspiro[1,6,8,9-tetrahydrobenzo[f]indazole-4,3'-2H-1-benzofuran]-5-one;3'-(3,3-difluorocyclobutyl)-7-fluoro-7',7'-dimethylspiro[1,2-dihydroindene-3,4'-1,6,8,9-tetrahydrobenzo[f]indazole]-5'-one is sourced from PubChem (CID 158003193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).