(4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone

C23H31F2N3O4S — CID 11576666

IUPAC(4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone
SMILESCC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCC(F)(F)CC2)n3S(C)(=O)=O)CC1
InChIInChI=1S/C23H31F2N3O4S/c1-16(2)26-10-6-18(7-11-26)32-19-4-5-20-17(14-19)15-21(28(20)33(3,30)31)22(29)27-12-8-23(24,25)9-13-27/h4-5,14-16,18H,6-13H2,1-3H3
InChIKeyLYADNSNBFMPRRX-UHFFFAOYSA-N
MW483.58 g/mol
LogP3.57
Rot. Bonds5

About (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone

(4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone (PubChem CID 11576666) has the molecular formula C23H31F2N3O4S and a molecular weight of 483.58 g/mol. Its IUPAC name is (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone.

Molecular Properties

Compound Name(4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone
PubChem CID11576666
Molecular FormulaC23H31F2N3O4S
Molecular Weight483.58 g/mol
Exact Mass483.20
IUPAC Name(4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone
SMILESCC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCC(F)(F)CC2)n3S(C)(=O)=O)CC1
InChIInChI=1S/C23H31F2N3O4S/c1-16(2)26-10-6-18(7-11-26)32-19-4-5-20-17(14-19)15-21(28(20)33(3,30)31)22(29)27-12-8-23(24,25)9-13-27/h4-5,14-16,18H,6-13H2,1-3H3
InChIKeyLYADNSNBFMPRRX-UHFFFAOYSA-N
XLogP3.57
TPSA71.85 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.58
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone?
The IUPAC name of (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone (CID 11576666) is (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone.
What is the SMILES notation for (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone?
The canonical SMILES for (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone is CC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCC(F)(F)CC2)n3S(C)(=O)=O)CC1.
What is the InChIKey of (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone?
The InChIKey is LYADNSNBFMPRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31F2N3O4S/c1-16(2)26-10-6-18(7-11-26)32-19-4-5-20-17(14-19)15-21(28(20)33(3,30)31)22(29)27-12-8-23(24,25)9-13-27/h4-5,14-16,18H,6-13H2,1-3H3.
What are the key properties of (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone?
(4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone has a molecular weight of 483.58 g/mol, XLogP of 3.57, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoropiperidin-1-yl)-[1-methylsulfonyl-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]methanone is sourced from PubChem (CID 11576666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).