[2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid

C86H153N3O65P12 — CID 158391784

IUPAC[2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid
SMILESC=C(C)C(=O)NC(CCP(=O)(O)O)CCP(=O)(O)O.C=C(C)C(=O)OC(CP(=O)(O)O)CP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)NCCCCCCNC(=O)OC(CP(=O)(O)O)CP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(CCP(=O)(O)O)CCP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OCCOC(=O)COC(CP(=O)(O)O)CP(=O)(O)O.C=CC(=O)OCC(COC(=O)C=C)OC(CCP(=O)(O)O)CCP(=O)(O)O
InChIInChI=1S/C22H38N2O14P2.C18H30O14P2.C16H28O11P2.C14H24O11P2.C9H19NO7P2.C7H14O8P2/c1-15(2)19(25)35-11-17(12-36-20(26)16(3)4)37-21(27)23-9-7-5-6-8-10-24-22(28)38-18(13-39(29,30)31)14-40(32,33)34;1-12(2)17(20)31-7-14(8-32-18(21)13(3)4)28-5-6-29-16(19)9-30-15(10-33(22,23)24)11-34(25,26)27;1-11(2)15(17)25-9-14(10-26-16(18)12(3)4)27-13(5-7-28(19,20)21)6-8-29(22,23)24;1-3-13(15)23-9-12(10-24-14(16)4-2)25-11(5-7-26(17,18)19)6-8-27(20,21)22;1-7(2)9(11)10-8(3-5-18(12,13)14)4-6-19(15,16)17;1-5(2)7(8)15-6(3-16(9,10)11)4-17(12,13)14/h17-18H,1,3,5-14H2,2,4H3,(H,23,27)(H,24,28)(H2,29,30,31)(H2,32,33,34);14-15H,1,3,5-11H2,2,4H3,(H2,22,23,24)(H2,25,26,27);13-14H,1,3,5-10H2,2,4H3,(H2,19,20,21)(H2,22,23,24);3-4,11-12H,1-2,5-10H2,(H2,17,18,19)(H2,20,21,22);8H,1,3-6H2,2H3,(H,10,11)(H2,12,13,14)(H2,15,16,17);6H,1,3-4H2,2H3,(H2,9,10,11)(H2,12,13,14)
InChIKeyGXAXYGRHAXIUMN-UHFFFAOYSA-N
MW2640.81 g/mol
LogP2.69
Rot. Bonds78

About [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid

[2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid (PubChem CID 158391784) has the molecular formula C86H153N3O65P12 and a molecular weight of 2640.81 g/mol. Its IUPAC name is [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid.

Molecular Properties

Compound Name[2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid
PubChem CID158391784
Molecular FormulaC86H153N3O65P12
Molecular Weight2640.81 g/mol
Exact Mass2639.56
IUPAC Name[2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid
SMILESC=C(C)C(=O)NC(CCP(=O)(O)O)CCP(=O)(O)O.C=C(C)C(=O)OC(CP(=O)(O)O)CP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)NCCCCCCNC(=O)OC(CP(=O)(O)O)CP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(CCP(=O)(O)O)CCP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OCCOC(=O)COC(CP(=O)(O)O)CP(=O)(O)O.C=CC(=O)OCC(COC(=O)C=C)OC(CCP(=O)(O)O)CCP(=O)(O)O
InChIInChI=1S/C22H38N2O14P2.C18H30O14P2.C16H28O11P2.C14H24O11P2.C9H19NO7P2.C7H14O8P2/c1-15(2)19(25)35-11-17(12-36-20(26)16(3)4)37-21(27)23-9-7-5-6-8-10-24-22(28)38-18(13-39(29,30)31)14-40(32,33)34;1-12(2)17(20)31-7-14(8-32-18(21)13(3)4)28-5-6-29-16(19)9-30-15(10-33(22,23)24)11-34(25,26)27;1-11(2)15(17)25-9-14(10-26-16(18)12(3)4)27-13(5-7-28(19,20)21)6-8-29(22,23)24;1-3-13(15)23-9-12(10-24-14(16)4-2)25-11(5-7-26(17,18)19)6-8-27(20,21)22;1-7(2)9(11)10-8(3-5-18(12,13)14)4-6-19(15,16)17;1-5(2)7(8)15-6(3-16(9,10)11)4-17(12,13)14/h17-18H,1,3,5-14H2,2,4H3,(H,23,27)(H,24,28)(H2,29,30,31)(H2,32,33,34);14-15H,1,3,5-11H2,2,4H3,(H2,22,23,24)(H2,25,26,27);13-14H,1,3,5-10H2,2,4H3,(H2,19,20,21)(H2,22,23,24);3-4,11-12H,1-2,5-10H2,(H2,17,18,19)(H2,20,21,22);8H,1,3-6H2,2H3,(H,10,11)(H2,12,13,14)(H2,15,16,17);6H,1,3-4H2,2H3,(H2,9,10,11)(H2,12,13,14)
InChIKeyGXAXYGRHAXIUMN-UHFFFAOYSA-N
XLogP2.69
TPSA1096.04 Ų
H-Bond Donors27
H-Bond Acceptors41
Rotatable Bonds78
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002640.81
LogP ≤ 52.69
H-Bond Donors ≤ 527
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid 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-[6-[3-[6-[[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxypropan-2-yl]oxycarbonylamino]hexyl]-2,4,6-trioxo-5-[6-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]hexyl]-1,3,5-triazinan-1-yl]hexylcarbamoyloxy]-3-prop-2-enoyloxypropyl] 2-methylprop-2-enoate
CID 126493099
[2-[3-[6-[[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxypropan-2-yl]oxycarbonylamino]hexylamino]oxiran-2-yl]oxy-3-prop-2-enoyloxypropyl] 2-methylprop-2-enoate
CID 144517457
1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate
CID 58059954
2,3-bis(2-methylprop-2-enoyloxy)propylphosphonic acid
CID 102099810
1,3-di(prop-2-enoyloxy)propan-2-yl 2-methylprop-2-enoate
CID 57056208
[2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-5-methylhex-5-enyl] 2-methylprop-2-enoate
CID 59729865
1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 2-methyl-3-oxo-3-(3-prop-2-enoyloxypropylamino)propanoate
CID 88955036
2-[[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxypropan-2-yl]oxycarbonylamino]ethyl 2,6-diisocyanatohexanoate
CID 22892435
tris(2-(1,3-dipropoxypropan-2-yloxycarbonylamino)ethyl 2-methylprop-2-enoate);tris(2-(1,3-dipropoxypropan-2-yloxycarbonylamino)ethyl prop-2-enoate)
CID 160716553
[1-cyclohexyloxy-3-[6-[(3-cyclohexyloxy-2-prop-2-enoyloxypropoxy)carbonylamino]hexylcarbamoyloxy]propan-2-yl] 2-methylprop-2-enoate
CID 139530572
[3-prop-2-enoyloxy-2-(3-trimethoxysilylpropylcarbamoyloxy)propyl] prop-2-enoate
CID 59812257
2-[6-(methylamino)hexylcarbamoyloxy]propyl 2-methylprop-2-enoate
CID 154948695

Frequently Asked Questions

What is the IUPAC name of [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid?
The IUPAC name of [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid (CID 158391784) is [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid.
What is the SMILES notation for [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid?
The canonical SMILES for [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid is C=C(C)C(=O)NC(CCP(=O)(O)O)CCP(=O)(O)O.C=C(C)C(=O)OC(CP(=O)(O)O)CP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)NCCCCCCNC(=O)OC(CP(=O)(O)O)CP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(CCP(=O)(O)O)CCP(=O)(O)O.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OCCOC(=O)COC(CP(=O)(O)O)CP(=O)(O)O.C=CC(=O)OCC(COC(=O)C=C)OC(CCP(=O)(O)O)CCP(=O)(O)O.
What is the InChIKey of [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid?
The InChIKey is GXAXYGRHAXIUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H38N2O14P2.C18H30O14P2.C16H28O11P2.C14H24O11P2.C9H19NO7P2.C7H14O8P2/c1-15(2)19(25)35-11-17(12-36-20(26)16(3)4)37-21(27)23-9-7-5-6-8-10-24-22(28)38-18(13-39(29,30)31)14-40(32,33)34;1-12(2)17(20)31-7-14(8-32-18(21)13(3)4)28-5-6-29-16(19)9-30-15(10-33(22,23)24)11-34(25,26)27;1-11(2)15(17)25-9-14(10-26-16(18)12(3)4)27-13(5-7-28(19,20)21)6-8-29(22,23)24;1-3-13(15)23-9-12(10-24-14(16)4-2)25-11(5-7-26(17,18)19)6-8-27(20,21)22;1-7(2)9(11)10-8(3-5-18(12,13)14)4-6-19(15,16)17;1-5(2)7(8)15-6(3-16(9,10)11)4-17(12,13)14/h17-18H,1,3,5-14H2,2,4H3,(H,23,27)(H,24,28)(H2,29,30,31)(H2,32,33,34);14-15H,1,3,5-11H2,2,4H3,(H2,22,23,24)(H2,25,26,27);13-14H,1,3,5-10H2,2,4H3,(H2,19,20,21)(H2,22,23,24);3-4,11-12H,1-2,5-10H2,(H2,17,18,19)(H2,20,21,22);8H,1,3-6H2,2H3,(H,10,11)(H2,12,13,14)(H2,15,16,17);6H,1,3-4H2,2H3,(H2,9,10,11)(H2,12,13,14).
What are the key properties of [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid?
[2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid has a molecular weight of 2640.81 g/mol, XLogP of 2.69, 78 rotatable bonds, 27 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[6-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-phosphonopropyl]phosphonic acid;[2-[2-[2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]ethoxy]-2-oxoethoxy]-3-phosphonopropyl]phosphonic acid;[3-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-[1,3-di(prop-2-enoyloxy)propan-2-yloxy]-5-phosphonopentyl]phosphonic acid;[3-(2-methylprop-2-enoylamino)-5-phosphonopentyl]phosphonic acid;[2-(2-methylprop-2-enoyloxy)-3-phosphonopropyl]phosphonic acid is sourced from PubChem (CID 158391784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).