cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide

C34H36ClF5N4O4 — CID 58920914

IUPACcis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide
SMILESCCC(=O)CCCNC(=O)[C@H]1CCC[C@H]1NC(=O)N[C@@](Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(Cl)cn1
InChIInChI=1S/C34H36ClF5N4O4/c1-2-25(45)10-7-15-41-30(46)27-11-6-12-28(27)43-32(47)44-33(19-21-8-4-3-5-9-21,29-14-13-23(35)20-42-29)22-16-24(36)18-26(17-22)48-34(39,40)31(37)38/h3-5,8-9,13-14,16-18,20,27-28,31H,2,6-7,10-12,15,19H2,1H3,(H,41,46)(H2,43,44,47)/t27-,28+,33-/m0/s1
InChIKeyOHZZWMQCPFACDF-DWZXRANWSA-N
MW695.13 g/mol
LogP6.94
Rot. Bonds15

About cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide

cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide (PubChem CID 58920914) has the molecular formula C34H36ClF5N4O4 and a molecular weight of 695.13 g/mol. Its IUPAC name is cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Namecis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide
PubChem CID58920914
Molecular FormulaC34H36ClF5N4O4
Molecular Weight695.13 g/mol
Exact Mass694.23
IUPAC Namecis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide
SMILESCCC(=O)CCCNC(=O)[C@H]1CCC[C@H]1NC(=O)N[C@@](Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(Cl)cn1
InChIInChI=1S/C34H36ClF5N4O4/c1-2-25(45)10-7-15-41-30(46)27-11-6-12-28(27)43-32(47)44-33(19-21-8-4-3-5-9-21,29-14-13-23(35)20-42-29)22-16-24(36)18-26(17-22)48-34(39,40)31(37)38/h3-5,8-9,13-14,16-18,20,27-28,31H,2,6-7,10-12,15,19H2,1H3,(H,41,46)(H2,43,44,47)/t27-,28+,33-/m0/s1
InChIKeyOHZZWMQCPFACDF-DWZXRANWSA-N
XLogP6.94
TPSA109.42 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500695.13
LogP ≤ 56.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide with MolForge

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Related Compounds

cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(2-oxopropyl)cyclopentane-1-carboxamide;methyl 6-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclopentanecarbonyl]amino]hexanoate
CID 91459363
1-[1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-3-cyclopentylurea
CID 73317428
1-[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-3-[(1R,2R)-2-phenylmethoxycyclopentyl]urea
CID 58919939
N-[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]cyclopropanecarboxamide
CID 58921288
cis-(1S,3R)-3-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(2-oxopropyl)cyclopentane-1-carboxamide
CID 58921312
3-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-3-methylbutanoic acid
CID 58920525
1-[(1S)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-1-[5-(iodomethyl)-2-pyridinyl]-2-phenylethyl]-3-[(2R)-2-hydroxycyclopentyl]urea
CID 89353796
1-[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-3-[1-(trifluoromethyl)cyclopropyl]urea
CID 58920189
1-[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-3-(1,1,1,3,3,3-hexafluoropropan-2-yl)urea
CID 58921717
(2S)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]propanamide
CID 58920232
1-[1-(5-chloro-2-pyridinyl)-2-phenyl-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethyl]-3-cyclopentylurea
CID 58920821
(3R)-N-[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-3-fluoropyrrolidine-1-carboxamide
CID 58920527

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide?
The IUPAC name of cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide (CID 58920914) is cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide.
What is the SMILES notation for cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide?
The canonical SMILES for cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide is CCC(=O)CCCNC(=O)[C@H]1CCC[C@H]1NC(=O)N[C@@](Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(Cl)cn1.
What is the InChIKey of cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide?
The InChIKey is OHZZWMQCPFACDF-DWZXRANWSA-N. The full InChI is InChI=1S/C34H36ClF5N4O4/c1-2-25(45)10-7-15-41-30(46)27-11-6-12-28(27)43-32(47)44-33(19-21-8-4-3-5-9-21,29-14-13-23(35)20-42-29)22-16-24(36)18-26(17-22)48-34(39,40)31(37)38/h3-5,8-9,13-14,16-18,20,27-28,31H,2,6-7,10-12,15,19H2,1H3,(H,41,46)(H2,43,44,47)/t27-,28+,33-/m0/s1.
What are the key properties of cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide?
cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide has a molecular weight of 695.13 g/mol, XLogP of 6.94, 15 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(4-oxohexyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 58920914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).