3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea

About 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea

3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea (PubChem CID 118934032) has the molecular formula C57H81Cl4N11O13S2 and a molecular weight of 1334.29 g/mol. Its IUPAC name is 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea.

Molecular Properties

Compound Name	3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea
PubChem CID	118934032
Molecular Formula	C57H81Cl4N11O13S2
Molecular Weight	1334.29 g/mol
Exact Mass	1331.42
IUPAC Name	3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea
SMILES	CN1Cc2c(Cl)cc(Cl)cc2[C@H](c2cccc(S(=O)(=O)NCCOCCOCCNC(=O)NCCN(CCNC(=O)NCCOCCOCCNS(=O)(=O)c3cccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)C(=O)NCCOCCOCCN)c2)C1
InChI	InChI=1S/C57H81Cl4N11O13S2/c1-70-37-49(47-33-43(58)35-53(60)51(47)39-70)41-5-3-7-45(31-41)86(76,77)68-15-23-84-29-27-81-20-12-65-55(73)63-10-17-72(57(75)67-14-22-83-26-25-80-19-9-62)18-11-64-56(74)66-13-21-82-28-30-85-24-16-69-87(78,79)46-8-4-6-42(32-46)50-38-71(2)40-52-48(50)34-44(59)36-54(52)61/h3-8,31-36,49-50,68-69H,9-30,37-40,62H2,1-2H3,(H,67,75)(H2,63,65,73)(H2,64,66,74)/t49-,50-/m0/s1
InChIKey	AOQQBIWOWAQQFU-WLTNIFSVSA-N
XLogP	4.38
TPSA	294.82 Å²
H-Bond Donors	8
H-Bond Acceptors	16
Rotatable Bonds	38
Heavy Atoms	87
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1334.29
LogP ≤ 5	4.38
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea?

The IUPAC name of 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea (CID 118934032) is 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea.

What is the SMILES notation for 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea?

The canonical SMILES for 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea is CN1Cc2c(Cl)cc(Cl)cc2[C@H](c2cccc(S(=O)(=O)NCCOCCOCCNC(=O)NCCN(CCNC(=O)NCCOCCOCCNS(=O)(=O)c3cccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)C(=O)NCCOCCOCCN)c2)C1.

What is the InChIKey of 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea?

The InChIKey is AOQQBIWOWAQQFU-WLTNIFSVSA-N. The full InChI is InChI=1S/C57H81Cl4N11O13S2/c1-70-37-49(47-33-43(58)35-53(60)51(47)39-70)41-5-3-7-45(31-41)86(76,77)68-15-23-84-29-27-81-20-12-65-55(73)63-10-17-72(57(75)67-14-22-83-26-25-80-19-9-62)18-11-64-56(74)66-13-21-82-28-30-85-24-16-69-87(78,79)46-8-4-6-42(32-46)50-38-71(2)40-52-48(50)34-44(59)36-54(52)61/h3-8,31-36,49-50,68-69H,9-30,37-40,62H2,1-2H3,(H,67,75)(H2,63,65,73)(H2,64,66,74)/t49-,50-/m0/s1.

What are the key properties of 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea?

3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea has a molecular weight of 1334.29 g/mol, XLogP of 4.38, 38 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,1-bis[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]ethyl]urea is sourced from PubChem (CID 118934032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).