1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone

C82H92F4N12O8 — CID 157257682

IUPAC1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone
SMILESCC(C)CN1CC(C(=O)N2CCC(c3c[nH]c4cc(F)ccc34)CC2)CC1=O.COc1cccc(C(=O)N2CCC(c3c[nH]c4cc(F)ccc34)CC2)n1.O=C(C1CC(=O)N(C2CCCC2)C1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(c1cocn1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C23H28FN3O2.C22H28FN3O2.C20H20FN3O2.C17H16FN3O2/c24-17-5-6-19-20(13-25-21(19)12-17)15-7-9-26(10-8-15)23(29)16-11-22(28)27(14-16)18-3-1-2-4-18;1-14(2)12-26-13-16(9-21(26)27)22(28)25-7-5-15(6-8-25)19-11-24-20-10-17(23)3-4-18(19)20;1-26-19-4-2-3-17(23-19)20(25)24-9-7-13(8-10-24)16-12-22-18-11-14(21)5-6-15(16)18;18-12-1-2-13-14(8-19-15(13)7-12)11-3-5-21(6-4-11)17(22)16-9-23-10-20-16/h5-6,12-13,15-16,18,25H,1-4,7-11,14H2;3-4,10-11,14-16,24H,5-9,12-13H2,1-2H3;2-6,11-13,22H,7-10H2,1H3;1-2,7-11,19H,3-6H2
InChIKeyAXBULZLRHRWMTF-UHFFFAOYSA-N
MW1449.71 g/mol
LogP14.37
Rot. Bonds12

About 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone

1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone (PubChem CID 157257682) has the molecular formula C82H92F4N12O8 and a molecular weight of 1449.71 g/mol. Its IUPAC name is 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone.

Molecular Properties

Compound Name1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone
PubChem CID157257682
Molecular FormulaC82H92F4N12O8
Molecular Weight1449.71 g/mol
Exact Mass1448.71
IUPAC Name1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone
SMILESCC(C)CN1CC(C(=O)N2CCC(c3c[nH]c4cc(F)ccc34)CC2)CC1=O.COc1cccc(C(=O)N2CCC(c3c[nH]c4cc(F)ccc34)CC2)n1.O=C(C1CC(=O)N(C2CCCC2)C1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(c1cocn1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C23H28FN3O2.C22H28FN3O2.C20H20FN3O2.C17H16FN3O2/c24-17-5-6-19-20(13-25-21(19)12-17)15-7-9-26(10-8-15)23(29)16-11-22(28)27(14-16)18-3-1-2-4-18;1-14(2)12-26-13-16(9-21(26)27)22(28)25-7-5-15(6-8-25)19-11-24-20-10-17(23)3-4-18(19)20;1-26-19-4-2-3-17(23-19)20(25)24-9-7-13(8-10-24)16-12-22-18-11-14(21)5-6-15(16)18;18-12-1-2-13-14(8-19-15(13)7-12)11-3-5-21(6-4-11)17(22)16-9-23-10-20-16/h5-6,12-13,15-16,18,25H,1-4,7-11,14H2;3-4,10-11,14-16,24H,5-9,12-13H2,1-2H3;2-6,11-13,22H,7-10H2,1H3;1-2,7-11,19H,3-6H2
InChIKeyAXBULZLRHRWMTF-UHFFFAOYSA-N
XLogP14.37
TPSA233.17 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001449.71
LogP ≤ 514.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Analyze 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone?
The IUPAC name of 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone (CID 157257682) is 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone.
What is the SMILES notation for 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone?
The canonical SMILES for 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone is CC(C)CN1CC(C(=O)N2CCC(c3c[nH]c4cc(F)ccc34)CC2)CC1=O.COc1cccc(C(=O)N2CCC(c3c[nH]c4cc(F)ccc34)CC2)n1.O=C(C1CC(=O)N(C2CCCC2)C1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.O=C(c1cocn1)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.
What is the InChIKey of 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone?
The InChIKey is AXBULZLRHRWMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28FN3O2.C22H28FN3O2.C20H20FN3O2.C17H16FN3O2/c24-17-5-6-19-20(13-25-21(19)12-17)15-7-9-26(10-8-15)23(29)16-11-22(28)27(14-16)18-3-1-2-4-18;1-14(2)12-26-13-16(9-21(26)27)22(28)25-7-5-15(6-8-25)19-11-24-20-10-17(23)3-4-18(19)20;1-26-19-4-2-3-17(23-19)20(25)24-9-7-13(8-10-24)16-12-22-18-11-14(21)5-6-15(16)18;18-12-1-2-13-14(8-19-15(13)7-12)11-3-5-21(6-4-11)17(22)16-9-23-10-20-16/h5-6,12-13,15-16,18,25H,1-4,7-11,14H2;3-4,10-11,14-16,24H,5-9,12-13H2,1-2H3;2-6,11-13,22H,7-10H2,1H3;1-2,7-11,19H,3-6H2.
What are the key properties of 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone?
1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone has a molecular weight of 1449.71 g/mol, XLogP of 14.37, 12 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidin-2-one;4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,3-oxazol-4-yl)methanone is sourced from PubChem (CID 157257682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).