cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one

C84H99F5N10O7 — CID 158453824

IUPACcyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.CCC(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.COCC(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(C1CC1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(C1CCOC1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C18H21FN2O2.C17H19FN2O.C17H21FN2O.C16H19FN2O2.C16H19FN2O/c19-14-1-2-15-16(10-20-17(15)9-14)12-3-6-21(7-4-12)18(22)13-5-8-23-11-13;18-13-3-4-14-15(10-19-16(14)9-13)11-5-7-20(8-6-11)17(21)12-1-2-12;1-11(2)17(21)20-7-5-12(6-8-20)15-10-19-16-9-13(18)3-4-14(15)16;1-21-10-16(20)19-6-4-11(5-7-19)14-9-18-15-8-12(17)2-3-13(14)15;1-2-16(20)19-7-5-11(6-8-19)14-10-18-15-9-12(17)3-4-13(14)15/h1-2,9-10,12-13,20H,3-8,11H2;3-4,9-12,19H,1-2,5-8H2;3-4,9-12,19H,5-8H2,1-2H3;2-3,8-9,11,18H,4-7,10H2,1H3;3-4,9-11,18H,2,5-8H2,1H3
InChIKeyHEICHKJMAAFEMT-UHFFFAOYSA-N
MW1455.77 g/mol
LogP16.22
Rot. Bonds11

About cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one

cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one (PubChem CID 158453824) has the molecular formula C84H99F5N10O7 and a molecular weight of 1455.77 g/mol. Its IUPAC name is cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Namecyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one
PubChem CID158453824
Molecular FormulaC84H99F5N10O7
Molecular Weight1455.77 g/mol
Exact Mass1454.76
IUPAC Namecyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.CCC(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.COCC(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(C1CC1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(C1CCOC1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C18H21FN2O2.C17H19FN2O.C17H21FN2O.C16H19FN2O2.C16H19FN2O/c19-14-1-2-15-16(10-20-17(15)9-14)12-3-6-21(7-4-12)18(22)13-5-8-23-11-13;18-13-3-4-14-15(10-19-16(14)9-13)11-5-7-20(8-6-11)17(21)12-1-2-12;1-11(2)17(21)20-7-5-12(6-8-20)15-10-19-16-9-13(18)3-4-14(15)16;1-21-10-16(20)19-6-4-11(5-7-19)14-9-18-15-8-12(17)2-3-13(14)15;1-2-16(20)19-7-5-11(6-8-19)14-10-18-15-9-12(17)3-4-13(14)15/h1-2,9-10,12-13,20H,3-8,11H2;3-4,9-12,19H,1-2,5-8H2;3-4,9-12,19H,5-8H2,1-2H3;2-3,8-9,11,18H,4-7,10H2,1H3;3-4,9-11,18H,2,5-8H2,1H3
InChIKeyHEICHKJMAAFEMT-UHFFFAOYSA-N
XLogP16.22
TPSA198.96 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001455.77
LogP ≤ 516.22
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Analyze cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one?
The IUPAC name of cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one (CID 158453824) is cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one?
The canonical SMILES for cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one is CC(C)C(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.CCC(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.COCC(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(C1CC1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(C1CCOC1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.
What is the InChIKey of cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one?
The InChIKey is HEICHKJMAAFEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O2.C17H19FN2O.C17H21FN2O.C16H19FN2O2.C16H19FN2O/c19-14-1-2-15-16(10-20-17(15)9-14)12-3-6-21(7-4-12)18(22)13-5-8-23-11-13;18-13-3-4-14-15(10-19-16(14)9-13)11-5-7-20(8-6-11)17(21)12-1-2-12;1-11(2)17(21)20-7-5-12(6-8-20)15-10-19-16-9-13(18)3-4-14(15)16;1-21-10-16(20)19-6-4-11(5-7-19)14-9-18-15-8-12(17)2-3-13(14)15;1-2-16(20)19-7-5-11(6-8-19)14-10-18-15-9-12(17)3-4-13(14)15/h1-2,9-10,12-13,20H,3-8,11H2;3-4,9-12,19H,1-2,5-8H2;3-4,9-12,19H,5-8H2,1-2H3;2-3,8-9,11,18H,4-7,10H2,1H3;3-4,9-11,18H,2,5-8H2,1H3.
What are the key properties of cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one?
cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one has a molecular weight of 1455.77 g/mol, XLogP of 16.22, 11 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methoxyethanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-methylpropan-1-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(oxolan-3-yl)methanone;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 158453824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).