14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene

C19H24ClF2N7O2 — CID 137418564

IUPAC14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene
SMILESCc1c2c(nn1C1CN(C3COC3)CCC1(F)F)OCCCNc1nc(ncc1Cl)N2
InChIInChI=1S/C19H24ClF2N7O2/c1-11-15-17(31-6-2-4-23-16-13(20)7-24-18(25-15)26-16)27-29(11)14-8-28(12-9-30-10-12)5-3-19(14,21)22/h7,12,14H,2-6,8-10H2,1H3,(H2,23,24,25,26)
InChIKeyJUMHCVZUVBAXKP-UHFFFAOYSA-N
MW455.90 g/mol
LogP2.85
Rot. Bonds2

About 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene

14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene (PubChem CID 137418564) has the molecular formula C19H24ClF2N7O2 and a molecular weight of 455.90 g/mol. Its IUPAC name is 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene.

Molecular Properties

Compound Name14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene
PubChem CID137418564
Molecular FormulaC19H24ClF2N7O2
Molecular Weight455.90 g/mol
Exact Mass455.16
IUPAC Name14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene
SMILESCc1c2c(nn1C1CN(C3COC3)CCC1(F)F)OCCCNc1nc(ncc1Cl)N2
InChIInChI=1S/C19H24ClF2N7O2/c1-11-15-17(31-6-2-4-23-16-13(20)7-24-18(25-15)26-16)27-29(11)14-8-28(12-9-30-10-12)5-3-19(14,21)22/h7,12,14H,2-6,8-10H2,1H3,(H2,23,24,25,26)
InChIKeyJUMHCVZUVBAXKP-UHFFFAOYSA-N
XLogP2.85
TPSA89.36 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.90
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene?
The IUPAC name of 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene (CID 137418564) is 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene.
What is the SMILES notation for 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene?
The canonical SMILES for 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene is Cc1c2c(nn1C1CN(C3COC3)CCC1(F)F)OCCCNc1nc(ncc1Cl)N2.
What is the InChIKey of 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene?
The InChIKey is JUMHCVZUVBAXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClF2N7O2/c1-11-15-17(31-6-2-4-23-16-13(20)7-24-18(25-15)26-16)27-29(11)14-8-28(12-9-30-10-12)5-3-19(14,21)22/h7,12,14H,2-6,8-10H2,1H3,(H2,23,24,25,26).
What are the key properties of 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene?
14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene has a molecular weight of 455.90 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 14-chloro-5-[4,4-difluoro-1-(oxetan-3-yl)piperidin-3-yl]-4-methyl-8-oxa-2,5,6,12,16,17-hexazatricyclo[11.3.1.03,7]heptadeca-1(16),3,6,13(17),14-pentaene is sourced from PubChem (CID 137418564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).