2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate

C213H397N9O39 — CID 167681031

IUPAC2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCCCCC)C(=O)CCCC(=O)CC(CCCCNC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC)C(=O)NCCCOCCOCCOCCCNC(=O)CCOCCOCCOCCOCCOCCC(=O)CCCCOCCOCCOCCCCC(=O)[C@H](CCCCNC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC)NC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C213H397N9O39/c1-9-17-25-33-41-49-57-65-73-81-89-97-105-139-205(234)254-167-153-219(154-168-255-206(235)140-106-98-90-82-74-66-58-50-42-34-26-18-10-2)201(230)135-121-129-194(224)191-192(127-113-117-149-214-197(226)132-122-136-202(231)220(155-169-256-207(236)141-107-99-91-83-75-67-59-51-43-35-27-19-11-3)156-170-257-208(237)142-108-100-92-84-76-68-60-52-44-36-28-20-12-4)213(242)217-152-126-164-246-178-184-250-183-177-245-163-125-151-216-199(228)148-166-248-180-186-252-188-190-253-189-187-251-185-179-247-165-147-193(223)128-115-119-161-243-175-181-249-182-176-244-162-120-116-131-196(225)195(218-200(229)134-124-138-204(233)222(159-173-260-211(240)145-111-103-95-87-79-71-63-55-47-39-31-23-15-7)160-174-261-212(241)146-112-104-96-88-80-72-64-56-48-40-32-24-16-8)130-114-118-150-215-198(227)133-123-137-203(232)221(157-171-258-209(238)143-109-101-93-85-77-69-61-53-45-37-29-21-13-5)158-172-259-210(239)144-110-102-94-86-78-70-62-54-46-38-30-22-14-6/h192,195H,9-191H2,1-8H3,(H,214,226)(H,215,227)(H,216,228)(H,217,242)(H,218,229)/t192?,195-/m0/s1
InChIKeyVNSXPURPFFSOBM-LJTXWFAYSA-N
MW3708.54 g/mol
LogP47.27
Rot. Bonds215

About 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate

2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate (PubChem CID 167681031) has the molecular formula C213H397N9O39 and a molecular weight of 3708.54 g/mol. Its IUPAC name is 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate.

Molecular Properties

Compound Name2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate
PubChem CID167681031
Molecular FormulaC213H397N9O39
Molecular Weight3708.54 g/mol
Exact Mass3705.94
IUPAC Name2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCCCCC)C(=O)CCCC(=O)CC(CCCCNC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC)C(=O)NCCCOCCOCCOCCCNC(=O)CCOCCOCCOCCOCCOCCC(=O)CCCCOCCOCCOCCCCC(=O)[C@H](CCCCNC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC)NC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C213H397N9O39/c1-9-17-25-33-41-49-57-65-73-81-89-97-105-139-205(234)254-167-153-219(154-168-255-206(235)140-106-98-90-82-74-66-58-50-42-34-26-18-10-2)201(230)135-121-129-194(224)191-192(127-113-117-149-214-197(226)132-122-136-202(231)220(155-169-256-207(236)141-107-99-91-83-75-67-59-51-43-35-27-19-11-3)156-170-257-208(237)142-108-100-92-84-76-68-60-52-44-36-28-20-12-4)213(242)217-152-126-164-246-178-184-250-183-177-245-163-125-151-216-199(228)148-166-248-180-186-252-188-190-253-189-187-251-185-179-247-165-147-193(223)128-115-119-161-243-175-181-249-182-176-244-162-120-116-131-196(225)195(218-200(229)134-124-138-204(233)222(159-173-260-211(240)145-111-103-95-87-79-71-63-55-47-39-31-23-15-7)160-174-261-212(241)146-112-104-96-88-80-72-64-56-48-40-32-24-16-8)130-114-118-150-215-198(227)133-123-137-203(232)221(157-171-258-209(238)143-109-101-93-85-77-69-61-53-45-37-29-21-13-5)158-172-259-210(239)144-110-102-94-86-78-70-62-54-46-38-30-22-14-6/h192,195H,9-191H2,1-8H3,(H,214,226)(H,215,227)(H,216,228)(H,217,242)(H,218,229)/t192?,195-/m0/s1
InChIKeyVNSXPURPFFSOBM-LJTXWFAYSA-N
XLogP47.27
TPSA589.88 Ų
H-Bond Donors5
H-Bond Acceptors39
Rotatable Bonds215
Heavy Atoms261
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003708.54
LogP ≤ 547.27
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(6R)-6-[3-[2-[2-[2-[2-[(6S)-6,10-bis[[4-[bis[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]-4-oxobutanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]ethoxy]ethoxy]propylcarbamoyl]-10-[[4-[bis[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]-4-oxobutanoyl]amino]-4-oxodecanoyl]-[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]ethyl (Z)-octadec-9-enoate
CID 167637021
2-[[4-[[(5S)-5-[[4-[bis(2-tetradecanoyloxyethyl)amino]-4-oxobutanoyl]amino]-6-[3-[2-[2-[3-[3-(2-ethoxyethoxy)propanoylamino]propoxy]ethoxy]ethoxy]propylamino]-6-oxohexyl]amino]-4-oxobutanoyl]-(2-tetradecanoyloxyethyl)amino]ethyl tetradecanoate
CID 164754198
2-[[4-[[(5S)-5-[[4-[bis(2-tetradecanoyloxyethyl)amino]-4-oxobutanoyl]amino]-6-[3-(2-ethoxyethoxy)propylamino]-6-oxohexyl]amino]-4-oxobutanoyl]-(2-tetradecanoyloxyethyl)amino]ethyl tetradecanoate
CID 164754179
2-[[(6R)-10-acetamido-6-[3-[2-[2-[2-[2-[3-[[(2S)-6-acetamido-2-(4-oxopentanoylamino)hexanoyl]amino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]propylcarbamoyl]-4-oxodecanoyl]-[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxyethyl]amino]ethyl (9Z,12Z)-octadeca-9,12-dienoate
CID 167561842
2-[[4-[[(2S)-6-acetamido-1-oxo-1-[3-(2-propoxyethoxy)propylamino]hexan-2-yl]amino]-4-oxobutanoyl]-[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxyethyl]amino]ethyl (9Z,12Z)-octadeca-9,12-dienoate
CID 167041424
N-[2-[2-[6-[2-[5,8-bis(3-methylbutanoylamino)-4-oxooctoxy]ethoxy]-4-oxohexoxy]ethoxy]ethyl]tetradecanamide
CID 159758905
2-[[(4S)-5-[bis[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxyethyl]amino]-4-[[4-[3-[2-[2-[2-[2-[3-[[4-[[5-[bis[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxyethyl]amino]-1-[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxyethyl-[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxyethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoyl]amino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoyl]amino]-5-oxopentanoyl]-[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxyethyl]amino]ethyl (9Z,12Z)-octadeca-9,12-dienoate
CID 164754184
N-[1-amino-1-oxo-6-[3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]hexan-2-yl]dodecanamide
CID 87060981
11-[[5-carboxy-5-[(1-carboxy-4-oxopentyl)carbamoylamino]pentyl]amino]-4,11-dioxo-2-pentylundecanoic acid;2-[[1-carboxy-5-(8-oxopentadecanoylamino)pentyl]carbamoylamino]-5-oxohexanoic acid;2-[[1-carboxy-5-[3-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propanoylamino]pentyl]carbamoylamino]-5-oxohexanoic acid
CID 158432822
3-[2-[2-[2-[(5S)-5-[3-[2-[2-[2-[5,9-bis[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]-4-oxononoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-9-[3-[2-[2-[2-[2-[[(2S)-6-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]-2-[4-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]butyl]-4-oxohexanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-4-oxononoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 162223526
[(2S)-3-[(7Z,10Z)-hexadeca-7,10-dienoxy]-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]-3-oxopropyl] 10-[[4-[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]-3-oxopropoxy]-4-oxobutanoyl]amino]-11-[3-[2-[2-[2-[2-[3-[[6-[[4-[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]-3-oxopropoxy]-4-oxobutanoyl]amino]-2-[[4-[3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]-3-oxopropoxy]-4-oxobutanoyl]amino]hexanoyl]amino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]propylamino]-4,11-dioxoundecanoate
CID 167579410
18-[[4-[bis[2-[2-(3-oxobutoxy)ethoxy]ethyl]amino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid;N-[5-[bis[2-[2-(3-oxobutoxy)ethoxy]ethyl]amino]-5-oxopentyl]dodecanamide;N-[5-[bis[2-[2-(3-oxobutoxy)ethoxy]ethyl]amino]-5-oxopentyl]octadecanamide;methane
CID 158439737

Frequently Asked Questions

What is the IUPAC name of 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate?
The IUPAC name of 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate (CID 167681031) is 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate.
What is the SMILES notation for 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate?
The canonical SMILES for 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate is CCCCCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCCCCC)C(=O)CCCC(=O)CC(CCCCNC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC)C(=O)NCCCOCCOCCOCCCNC(=O)CCOCCOCCOCCOCCOCCC(=O)CCCCOCCOCCOCCCCC(=O)[C@H](CCCCNC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC)NC(=O)CCCC(=O)N(CCOC(=O)CCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC.
What is the InChIKey of 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate?
The InChIKey is VNSXPURPFFSOBM-LJTXWFAYSA-N. The full InChI is InChI=1S/C213H397N9O39/c1-9-17-25-33-41-49-57-65-73-81-89-97-105-139-205(234)254-167-153-219(154-168-255-206(235)140-106-98-90-82-74-66-58-50-42-34-26-18-10-2)201(230)135-121-129-194(224)191-192(127-113-117-149-214-197(226)132-122-136-202(231)220(155-169-256-207(236)141-107-99-91-83-75-67-59-51-43-35-27-19-11-3)156-170-257-208(237)142-108-100-92-84-76-68-60-52-44-36-28-20-12-4)213(242)217-152-126-164-246-178-184-250-183-177-245-163-125-151-216-199(228)148-166-248-180-186-252-188-190-253-189-187-251-185-179-247-165-147-193(223)128-115-119-161-243-175-181-249-182-176-244-162-120-116-131-196(225)195(218-200(229)134-124-138-204(233)222(159-173-260-211(240)145-111-103-95-87-79-71-63-55-47-39-31-23-15-7)160-174-261-212(241)146-112-104-96-88-80-72-64-56-48-40-32-24-16-8)130-114-118-150-215-198(227)133-123-137-203(232)221(157-171-258-209(238)143-109-101-93-85-77-69-61-53-45-37-29-21-13-5)158-172-259-210(239)144-110-102-94-86-78-70-62-54-46-38-30-22-14-6/h192,195H,9-191H2,1-8H3,(H,214,226)(H,215,227)(H,216,228)(H,217,242)(H,218,229)/t192?,195-/m0/s1.
What are the key properties of 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate?
2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate has a molecular weight of 3708.54 g/mol, XLogP of 47.27, 215 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(7R)-7-[3-[2-[2-[3-[3-[2-[2-[2-[2-[7-[2-[2-[(6S)-6,10-bis[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxodecoxy]ethoxy]ethoxy]-3-oxoheptoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-11-[[5-[bis(2-hexadecanoyloxyethyl)amino]-5-oxopentanoyl]amino]-5-oxoundecanoyl]-(2-hexadecanoyloxyethyl)amino]ethyl hexadecanoate is sourced from PubChem (CID 167681031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).