tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane

C189H249F10I2N15O27S4 — CID 161436276

IUPACtert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane
SMILESC.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CN(Cc2cccc(I)c2)C(=O)OC(C)(C)C)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CN(Cc2cccc(SCC)c2)C(=O)OC(C)(C)C)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(I)c2)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(S(=O)(=O)CC)c2)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(S(=O)CC)c2)c1.CCS
InChIInChI=1S/C39H51F2N3O5S.C37H46F2IN3O5.C34H43F2N3O5S.C34H43F2N3O4S.C32H38F2IN3O3.C10H18O5.C2H6S.CH4/c1-8-14-43(15-9-2)37(47)30-17-26(4)16-29(22-30)36(46)42-34(21-28-18-31(40)23-32(41)19-28)35(45)25-44(38(48)49-39(5,6)7)24-27-12-11-13-33(20-27)50-10-3;1-7-12-42(13-8-2)35(46)28-15-24(3)14-27(20-28)34(45)41-32(19-26-16-29(38)21-30(39)17-26)33(44)23-43(36(47)48-37(4,5)6)22-25-10-9-11-31(40)18-25;1-5-11-39(12-6-2)34(42)27-14-23(4)13-26(19-27)33(41)38-31(18-25-15-28(35)20-29(36)16-25)32(40)22-37-21-24-9-8-10-30(17-24)45(43,44)7-3;1-5-11-39(12-6-2)34(42)27-14-23(4)13-26(19-27)33(41)38-31(18-25-15-28(35)20-29(36)16-25)32(40)22-37-21-24-9-8-10-30(17-24)44(43)7-3;1-4-9-38(10-5-2)32(41)25-12-21(3)11-24(17-25)31(40)37-29(16-23-13-26(33)18-27(34)14-23)30(39)20-36-19-22-7-6-8-28(35)15-22;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-2-3;/h11-13,16-20,22-23,34-35,45H,8-10,14-15,21,24-25H2,1-7H3,(H,42,46);9-11,14-18,20-21,32-33,44H,7-8,12-13,19,22-23H2,1-6H3,(H,41,45);8-10,13-17,19-20,31-32,37,40H,5-7,11-12,18,21-22H2,1-4H3,(H,38,41);8-10,13-17,19-20,31-32,37,40H,5-7,11-12,18,21-22H2,1-4H3,(H,38,41);6-8,11-15,17-18,29-30,36,39H,4-5,9-10,16,19-20H2,1-3H3,(H,37,40);1-6H3;3H,2H2,1H3;1H4/t34-,35+;32-,33+;31-,32+;31-,32+,44?;29-,30+;;;/m00000.../s1
InChIKeyVYRLYILCXTXDQK-KZIVRISLSA-N
MW3735.20 g/mol
LogP35.12
Rot. Bonds76

About tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane

tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane (PubChem CID 161436276) has the molecular formula C189H249F10I2N15O27S4 and a molecular weight of 3735.20 g/mol. Its IUPAC name is tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane.

Molecular Properties

Compound Nametert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane
PubChem CID161436276
Molecular FormulaC189H249F10I2N15O27S4
Molecular Weight3735.20 g/mol
Exact Mass3732.54
IUPAC Nametert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane
SMILESC.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CN(Cc2cccc(I)c2)C(=O)OC(C)(C)C)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CN(Cc2cccc(SCC)c2)C(=O)OC(C)(C)C)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(I)c2)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(S(=O)(=O)CC)c2)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(S(=O)CC)c2)c1.CCS
InChIInChI=1S/C39H51F2N3O5S.C37H46F2IN3O5.C34H43F2N3O5S.C34H43F2N3O4S.C32H38F2IN3O3.C10H18O5.C2H6S.CH4/c1-8-14-43(15-9-2)37(47)30-17-26(4)16-29(22-30)36(46)42-34(21-28-18-31(40)23-32(41)19-28)35(45)25-44(38(48)49-39(5,6)7)24-27-12-11-13-33(20-27)50-10-3;1-7-12-42(13-8-2)35(46)28-15-24(3)14-27(20-28)34(45)41-32(19-26-16-29(38)21-30(39)17-26)33(44)23-43(36(47)48-37(4,5)6)22-25-10-9-11-31(40)18-25;1-5-11-39(12-6-2)34(42)27-14-23(4)13-26(19-27)33(41)38-31(18-25-15-28(35)20-29(36)16-25)32(40)22-37-21-24-9-8-10-30(17-24)45(43,44)7-3;1-5-11-39(12-6-2)34(42)27-14-23(4)13-26(19-27)33(41)38-31(18-25-15-28(35)20-29(36)16-25)32(40)22-37-21-24-9-8-10-30(17-24)44(43)7-3;1-4-9-38(10-5-2)32(41)25-12-21(3)11-24(17-25)31(40)37-29(16-23-13-26(33)18-27(34)14-23)30(39)20-36-19-22-7-6-8-28(35)15-22;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-2-3;/h11-13,16-20,22-23,34-35,45H,8-10,14-15,21,24-25H2,1-7H3,(H,42,46);9-11,14-18,20-21,32-33,44H,7-8,12-13,19,22-23H2,1-6H3,(H,41,45);8-10,13-17,19-20,31-32,37,40H,5-7,11-12,18,21-22H2,1-4H3,(H,38,41);8-10,13-17,19-20,31-32,37,40H,5-7,11-12,18,21-22H2,1-4H3,(H,38,41);6-8,11-15,17-18,29-30,36,39H,4-5,9-10,16,19-20H2,1-3H3,(H,37,40);1-6H3;3H,2H2,1H3;1H4/t34-,35+;32-,33+;31-,32+;31-,32+,44?;29-,30+;;;/m00000.../s1
InChIKeyVYRLYILCXTXDQK-KZIVRISLSA-N
XLogP35.12
TPSA556.41 Ų
H-Bond Donors14
H-Bond Acceptors32
Rotatable Bonds76
Heavy Atoms247
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003735.20
LogP ≤ 535.12
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane 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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane?
The IUPAC name of tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane (CID 161436276) is tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane.
What is the SMILES notation for tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane?
The canonical SMILES for tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane is C.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CN(Cc2cccc(I)c2)C(=O)OC(C)(C)C)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CN(Cc2cccc(SCC)c2)C(=O)OC(C)(C)C)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(I)c2)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(S(=O)(=O)CC)c2)c1.CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(S(=O)CC)c2)c1.CCS.
What is the InChIKey of tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane?
The InChIKey is VYRLYILCXTXDQK-KZIVRISLSA-N. The full InChI is InChI=1S/C39H51F2N3O5S.C37H46F2IN3O5.C34H43F2N3O5S.C34H43F2N3O4S.C32H38F2IN3O3.C10H18O5.C2H6S.CH4/c1-8-14-43(15-9-2)37(47)30-17-26(4)16-29(22-30)36(46)42-34(21-28-18-31(40)23-32(41)19-28)35(45)25-44(38(48)49-39(5,6)7)24-27-12-11-13-33(20-27)50-10-3;1-7-12-42(13-8-2)35(46)28-15-24(3)14-27(20-28)34(45)41-32(19-26-16-29(38)21-30(39)17-26)33(44)23-43(36(47)48-37(4,5)6)22-25-10-9-11-31(40)18-25;1-5-11-39(12-6-2)34(42)27-14-23(4)13-26(19-27)33(41)38-31(18-25-15-28(35)20-29(36)16-25)32(40)22-37-21-24-9-8-10-30(17-24)45(43,44)7-3;1-5-11-39(12-6-2)34(42)27-14-23(4)13-26(19-27)33(41)38-31(18-25-15-28(35)20-29(36)16-25)32(40)22-37-21-24-9-8-10-30(17-24)44(43)7-3;1-4-9-38(10-5-2)32(41)25-12-21(3)11-24(17-25)31(40)37-29(16-23-13-26(33)18-27(34)14-23)30(39)20-36-19-22-7-6-8-28(35)15-22;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-2-3;/h11-13,16-20,22-23,34-35,45H,8-10,14-15,21,24-25H2,1-7H3,(H,42,46);9-11,14-18,20-21,32-33,44H,7-8,12-13,19,22-23H2,1-6H3,(H,41,45);8-10,13-17,19-20,31-32,37,40H,5-7,11-12,18,21-22H2,1-4H3,(H,38,41);8-10,13-17,19-20,31-32,37,40H,5-7,11-12,18,21-22H2,1-4H3,(H,38,41);6-8,11-15,17-18,29-30,36,39H,4-5,9-10,16,19-20H2,1-3H3,(H,37,40);1-6H3;3H,2H2,1H3;1H4/t34-,35+;32-,33+;31-,32+;31-,32+,44?;29-,30+;;;/m00000.../s1.
What are the key properties of tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane?
tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane has a molecular weight of 3735.20 g/mol, XLogP of 35.12, 76 rotatable bonds, 14 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-ethylsulfanylphenyl)methyl]carbamate;tert-butyl N-[(2R,3S)-4-(3,5-difluorophenyl)-3-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-hydroxybutyl]-N-[(3-iodophenyl)methyl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfinylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylsulfonylphenyl)methylamino]-3-hydroxybutan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(3-iodophenyl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;ethanethiol;methane is sourced from PubChem (CID 161436276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).