methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate

C32H28ClFN10O4 — CID 123581503

IUPACmethyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate
SMILESCOC(=O)Nc1ccc2c(c1)NC(=O)CCc1nc(ccc1F)CCC(NC(=O)C=Cc1cc(Cl)ccc1-n1cnnn1)c1ncc-2[nH]1
InChIInChI=1S/C32H28ClFN10O4/c1-48-32(47)38-21-4-7-22-26(15-21)40-30(46)13-10-24-23(34)8-5-20(37-24)6-9-25(31-35-16-27(22)41-31)39-29(45)12-2-18-14-19(33)3-11-28(18)44-17-36-42-43-44/h2-5,7-8,11-12,14-17,25H,6,9-10,13H2,1H3,(H,35,41)(H,38,47)(H,39,45)(H,40,46)
InChIKeyCDMPYQZMFHHVFX-UHFFFAOYSA-N
MW671.09 g/mol
LogP4.81
Rot. Bonds5

About methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate

methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate (PubChem CID 123581503) has the molecular formula C32H28ClFN10O4 and a molecular weight of 671.09 g/mol. Its IUPAC name is methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate
PubChem CID123581503
Molecular FormulaC32H28ClFN10O4
Molecular Weight671.09 g/mol
Exact Mass670.20
IUPAC Namemethyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate
SMILESCOC(=O)Nc1ccc2c(c1)NC(=O)CCc1nc(ccc1F)CCC(NC(=O)C=Cc1cc(Cl)ccc1-n1cnnn1)c1ncc-2[nH]1
InChIInChI=1S/C32H28ClFN10O4/c1-48-32(47)38-21-4-7-22-26(15-21)40-30(46)13-10-24-23(34)8-5-20(37-24)6-9-25(31-35-16-27(22)41-31)39-29(45)12-2-18-14-19(33)3-11-28(18)44-17-36-42-43-44/h2-5,7-8,11-12,14-17,25H,6,9-10,13H2,1H3,(H,35,41)(H,38,47)(H,39,45)(H,40,46)
InChIKeyCDMPYQZMFHHVFX-UHFFFAOYSA-N
XLogP4.81
TPSA181.70 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms48
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500671.09
LogP ≤ 54.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate with MolForge

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Related Compounds

Methyl [(7s)-7-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-2-Oxo-1,2,3,4,5,6,7,9-Octahydro-11,8-(Azeno)-1,9-Benzodiazacyclotridecin-14-Yl]carbamate
CID 53341037
Methyl (4-{4-Chloro-2-[(1s)-1-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-3-(Morpholin-4-Yl)-3-Oxopropyl]-1h-Imidazol-5-Yl}phenyl)carbamate
CID 57976227
Methyl [(4s,8s)-8-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-4-Methyl-2-Oxo-1,3,4,5,6,7,8,10-Octahydro-2h-12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]carbamate
CID 66743646
7~]Nonadeca-1(18),2,4,6,12,16(19)-hexaen-5-YL)carbamate
CID 66744646
methyl (2R,7S)-7-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-14-[(methoxycarbonyl)amino]-2,3,4,5,6,7-hexahydro-1H-8,11-epimino-1,9-benzodiazacyclotridecine-2-carboxylate
CID 68097483
ethyl (2R,7S)-7-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-14-[(methoxycarbonyl)amino]-1,2,3,4,5,6,7,9-octahydro-11,8-(azeno)-1,9-benzodiazacyclotridecine-2-carboxylate
CID 68253213
Methyl [(11s)-11-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-6-Fluoro-2-Oxo-1,3,4,10,11,13-Hexahydro-2h-5,9:15,12-Di(Azeno)-1,13-Benzodiazacycloheptadecin-18-Yl]carbamate
CID 91666660
Methyl [(3r,7s)-7-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-3-Ethyl-2-Oxo-1,2,3,4,5,6,7,9-Octahydro-11,8-(Azeno)-1,9-Benzodiazacyclotridecin-14-Yl]carbamate
CID 137348814
Methyl [(4r,5e,8s)-8-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-4-Methyl-2-Oxo-1,3,4,7,8,10-Hexahydro-2h-12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]carbamate
CID 137348815
Methyl (4-{4-Chloro-2-[(1s)-1-({3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]propanoyl}amino)-2-Phenylethyl]-1h-Imidazol-5-Yl}phenyl)carbamate
CID 24765713
Methyl (4-{4-Chloro-2-[(1s)-1-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-2-Phenylethyl]-1h-Imidazol-5-Yl}phenyl)carbamate
CID 57976401
Onadeca-1(18),2,4,6,16(19)-pentaen-5-YL)carbamate
CID 66744599

Frequently Asked Questions

What is the IUPAC name of methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate?
The IUPAC name of methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate (CID 123581503) is methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate.
What is the SMILES notation for methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate?
The canonical SMILES for methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate is COC(=O)Nc1ccc2c(c1)NC(=O)CCc1nc(ccc1F)CCC(NC(=O)C=Cc1cc(Cl)ccc1-n1cnnn1)c1ncc-2[nH]1.
What is the InChIKey of methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate?
The InChIKey is CDMPYQZMFHHVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28ClFN10O4/c1-48-32(47)38-21-4-7-22-26(15-21)40-30(46)13-10-24-23(34)8-5-20(37-24)6-9-25(31-35-16-27(22)41-31)39-29(45)12-2-18-14-19(33)3-11-28(18)44-17-36-42-43-44/h2-5,7-8,11-12,14-17,25H,6,9-10,13H2,1H3,(H,35,41)(H,38,47)(H,39,45)(H,40,46).
What are the key properties of methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate?
methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate has a molecular weight of 671.09 g/mol, XLogP of 4.81, 5 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[4-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-20-fluoro-16-oxo-6,15,23,24-tetrazatetracyclo[17.3.1.15,8.09,14]tetracosa-1(23),5,7,9(14),10,12,19,21-octaen-12-yl]carbamate is sourced from PubChem (CID 123581503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).