methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane

C58H70F4N6O6S4 — CID 157166488

About methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane

methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane (PubChem CID 157166488) has the molecular formula C58H70F4N6O6S4 and a molecular weight of 1151.49 g/mol. Its IUPAC name is methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane.

Molecular Properties

• Compound Name: methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane
• PubChem CID: 157166488
• Molecular Formula: C58H70F4N6O6S4
• Molecular Weight: 1151.49 g/mol
• Exact Mass: 1150.42
• IUPAC Name: methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane
• SMILES: COC(=O)N[C@H](C(=O)N1CCCC1C1=NC=C(c2ccc(-c3ccc4c(c3)C(F)(F)C(F)(F)c3cc(-c5ccc(C6=CN=C(C7CCCN7C(=O)[C@@H](NC(=O)OC)C(C)(C)C)C6)cc5)ccc3-4)cc2)C1)C(C)(C)C.S.S.S.S
• InChI: InChI=1S/C58H62F4N6O6.4H2S/c1-55(2,3)49(65-53(71)73-7)51(69)67-25-9-11-47(67)45-29-39(31-63-45)35-17-13-33(14-18-35)37-21-23-41-42-24-22-38(28-44(42)58(61,62)57(59,60)43(41)27-37)34-15-19-36(20-16-34)40-30-46(64-32-40)48-12-10-26-68(48)52(70)50(56(4,5)6)66-54(72)74-8;;;;/h13-24,27-28,31-32,47-50H,9-12,25-26,29-30H2,1-8H3,(H,65,71)(H,66,72);4*1H2/t47?,48?,49-,50-;;;;/m1..../s1
• InChIKey: AMYXCJHAYCVRDH-BBPQDOSRSA-N
• XLogP: 12.23
• TPSA: 142.00 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1151.49
LogP ≤ 5	12.23
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane?

The IUPAC name of methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane (CID 157166488) is methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane.

What is the SMILES notation for methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane?

The canonical SMILES for methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane is COC(=O)N[C@H](C(=O)N1CCCC1C1=NC=C(c2ccc(-c3ccc4c(c3)C(F)(F)C(F)(F)c3cc(-c5ccc(C6=CN=C(C7CCCN7C(=O)[C@@H](NC(=O)OC)C(C)(C)C)C6)cc5)ccc3-4)cc2)C1)C(C)(C)C.S.S.S.S.

What is the InChIKey of methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane?

The InChIKey is AMYXCJHAYCVRDH-BBPQDOSRSA-N. The full InChI is InChI=1S/C58H62F4N6O6.4H2S/c1-55(2,3)49(65-53(71)73-7)51(69)67-25-9-11-47(67)45-29-39(31-63-45)35-17-13-33(14-18-35)37-21-23-41-42-24-22-38(28-44(42)58(61,62)57(59,60)43(41)27-37)34-15-19-36(20-16-34)40-30-46(64-32-40)48-12-10-26-68(48)52(70)50(56(4,5)6)66-54(72)74-8;;;;/h13-24,27-28,31-32,47-50H,9-12,25-26,29-30H2,1-8H3,(H,65,71)(H,66,72);4*1H2/t47?,48?,49-,50-;;;;/m1..../s1.

What are the key properties of methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane?

methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane has a molecular weight of 1151.49 g/mol, XLogP of 12.23, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for methyl N-[(2S)-3,3-dimethyl-1-oxo-1-[2-[4-[4-[9,9,10,10-tetrafluoro-7-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenanthren-2-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;sulfane is sourced from PubChem (CID 157166488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).