1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate

C53H59N10O11PS — CID 170929258

IUPAC1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate
SMILES[2H]C([2H])([2H])Oc1ncc(-c2ccnc(N3CCc4c(sc5c4CCCC5)C3=O)c2CO)cc1Nc1ccc(N2CCN(C3CCN(c4ccc5c(c4)C(=O)N([C@H]4CCC(=O)N(C(C)OP(=O)(O)O)C4=O)C5=O)CC3)C[C@@H]2C)cn1
InChIInChI=1S/C53H59N10O11PS/c1-30-28-59(33-15-19-58(20-16-33)34-8-10-39-40(25-34)51(67)63(50(39)66)43-11-13-46(65)62(52(43)68)31(2)74-75(70,71)72)22-23-60(30)35-9-12-45(55-27-35)57-42-24-32(26-56-49(42)73-3)36-14-18-54-48(41(36)29-64)61-21-17-38-37-6-4-5-7-44(37)76-47(38)53(61)69/h8-10,12,14,18,24-27,30-31,33,43,64H,4-7,11,13,15-17,19-23,28-29H2,1-3H3,(H,55,57)(H2,70,71,72)/t30-,31?,43-/m0/s1/i3D3
InChIKeyPVXVMHVDFRKZLP-BJBZVRGMSA-N
MW1078.17 g/mol
LogP5.67
Rot. Bonds14

About 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate

1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate (PubChem CID 170929258) has the molecular formula C53H59N10O11PS and a molecular weight of 1078.17 g/mol. Its IUPAC name is 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate.

Molecular Properties

Compound Name1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate
PubChem CID170929258
Molecular FormulaC53H59N10O11PS
Molecular Weight1078.17 g/mol
Exact Mass1077.40
IUPAC Name1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate
SMILES[2H]C([2H])([2H])Oc1ncc(-c2ccnc(N3CCc4c(sc5c4CCCC5)C3=O)c2CO)cc1Nc1ccc(N2CCN(C3CCN(c4ccc5c(c4)C(=O)N([C@H]4CCC(=O)N(C(C)OP(=O)(O)O)C4=O)C5=O)CC3)C[C@@H]2C)cn1
InChIInChI=1S/C53H59N10O11PS/c1-30-28-59(33-15-19-58(20-16-33)34-8-10-39-40(25-34)51(67)63(50(39)66)43-11-13-46(65)62(52(43)68)31(2)74-75(70,71)72)22-23-60(30)35-9-12-45(55-27-35)57-42-24-32(26-56-49(42)73-3)36-14-18-54-48(41(36)29-64)61-21-17-38-37-6-4-5-7-44(37)76-47(38)53(61)69/h8-10,12,14,18,24-27,30-31,33,43,64H,4-7,11,13,15-17,19-23,28-29H2,1-3H3,(H,55,57)(H2,70,71,72)/t30-,31?,43-/m0/s1/i3D3
InChIKeyPVXVMHVDFRKZLP-BJBZVRGMSA-N
XLogP5.67
TPSA251.71 Ų
H-Bond Donors4
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms76
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001078.17
LogP ≤ 55.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate?
The IUPAC name of 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate (CID 170929258) is 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate.
What is the SMILES notation for 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate?
The canonical SMILES for 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate is [2H]C([2H])([2H])Oc1ncc(-c2ccnc(N3CCc4c(sc5c4CCCC5)C3=O)c2CO)cc1Nc1ccc(N2CCN(C3CCN(c4ccc5c(c4)C(=O)N([C@H]4CCC(=O)N(C(C)OP(=O)(O)O)C4=O)C5=O)CC3)C[C@@H]2C)cn1.
What is the InChIKey of 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate?
The InChIKey is PVXVMHVDFRKZLP-BJBZVRGMSA-N. The full InChI is InChI=1S/C53H59N10O11PS/c1-30-28-59(33-15-19-58(20-16-33)34-8-10-39-40(25-34)51(67)63(50(39)66)43-11-13-46(65)62(52(43)68)31(2)74-75(70,71)72)22-23-60(30)35-9-12-45(55-27-35)57-42-24-32(26-56-49(42)73-3)36-14-18-54-48(41(36)29-64)61-21-17-38-37-6-4-5-7-44(37)76-47(38)53(61)69/h8-10,12,14,18,24-27,30-31,33,43,64H,4-7,11,13,15-17,19-23,28-29H2,1-3H3,(H,55,57)(H2,70,71,72)/t30-,31?,43-/m0/s1/i3D3.
What are the key properties of 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate?
1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate has a molecular weight of 1078.17 g/mol, XLogP of 5.67, 14 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3S)-3-[5-[4-[(3S)-4-[6-[[5-[3-(hydroxymethyl)-2-(1-oxo-3,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-4-pyridinyl]-2-(trideuteriomethoxy)-3-pyridinyl]amino]-3-pyridinyl]-3-methylpiperazin-1-yl]piperidin-1-yl]-1,3-dioxoisoindol-2-yl]-2,6-dioxopiperidin-1-yl]ethyl dihydrogen phosphate is sourced from PubChem (CID 170929258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).