azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate

C118H204ClF3N14O25 — CID 158887447

IUPACazane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate
SMILESC=O.C=O.C=O.C=O.C=O.C=O.C=O.CC.CC.CC(C)C.CCC(C)C.CCC(C)C.CCCCN.CCc1ccc(OC)cc1.CN.CNC(=O)C(CC(C)C)N(C)C(=O)C1CCCN1C(=O)C(C)O.CNCCOCCN(C(=O)OCc1ccc(NC(=O)C(CCCCNC(=O)OCC2c3ccccc3-c3ccccc32)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C(C)C)cc1)C(Cl)C(F)(F)F.CO.N.N.O.O
InChIInChI=1S/C62H73ClF3N7O10.C16H29N3O4.C9H12O.2C5H12.C4H11N.C4H10.2C2H6.CH5N.CH4O.7CH2O.2H3N.2H2O/c1-38(2)34-53(71-57(76)54(39(3)4)72-60(78)82-37-51-48-22-12-8-18-44(48)45-19-9-13-23-49(45)51)56(75)70-52(24-14-15-29-68-59(77)81-36-50-46-20-10-6-16-42(46)43-17-7-11-21-47(43)50)55(74)69-41-27-25-40(26-28-41)35-83-61(79)73(58(63)62(64,65)66)31-33-80-32-30-67-5;1-10(2)9-13(14(21)17-4)18(5)16(23)12-7-6-8-19(12)15(22)11(3)20;1-3-8-4-6-9(10-2)7-5-8;2*1-4-5(2)3;1-2-3-4-5;1-4(2)3;11*1-2;;;;/h6-13,16-23,25-28,38-39,50-54,58,67H,14-15,24,29-37H2,1-5H3,(H,68,77)(H,69,74)(H,70,75)(H,71,76)(H,72,78);10-13,20H,6-9H2,1-5H3,(H,17,21);4-7H,3H2,1-2H3;2*5H,4H2,1-3H3;2-5H2,1H3;4H,1-3H3;2*1-2H3;2H2,1H3;2H,1H3;7*1H2;2*1H3;2*1H2
InChIKeyDGMKHBCJMVRFEX-UHFFFAOYSA-N
MW2311.45 g/mol
LogP17.58
Rot. Bonds40

About azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate

azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate (PubChem CID 158887447) has the molecular formula C118H204ClF3N14O25 and a molecular weight of 2311.45 g/mol. Its IUPAC name is azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate.

Molecular Properties

Compound Nameazane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate
PubChem CID158887447
Molecular FormulaC118H204ClF3N14O25
Molecular Weight2311.45 g/mol
Exact Mass2309.48
IUPAC Nameazane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate
SMILESC=O.C=O.C=O.C=O.C=O.C=O.C=O.CC.CC.CC(C)C.CCC(C)C.CCC(C)C.CCCCN.CCc1ccc(OC)cc1.CN.CNC(=O)C(CC(C)C)N(C)C(=O)C1CCCN1C(=O)C(C)O.CNCCOCCN(C(=O)OCc1ccc(NC(=O)C(CCCCNC(=O)OCC2c3ccccc3-c3ccccc32)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C(C)C)cc1)C(Cl)C(F)(F)F.CO.N.N.O.O
InChIInChI=1S/C62H73ClF3N7O10.C16H29N3O4.C9H12O.2C5H12.C4H11N.C4H10.2C2H6.CH5N.CH4O.7CH2O.2H3N.2H2O/c1-38(2)34-53(71-57(76)54(39(3)4)72-60(78)82-37-51-48-22-12-8-18-44(48)45-19-9-13-23-49(45)51)56(75)70-52(24-14-15-29-68-59(77)81-36-50-46-20-10-6-16-42(46)43-17-7-11-21-47(43)50)55(74)69-41-27-25-40(26-28-41)35-83-61(79)73(58(63)62(64,65)66)31-33-80-32-30-67-5;1-10(2)9-13(14(21)17-4)18(5)16(23)12-7-6-8-19(12)15(22)11(3)20;1-3-8-4-6-9(10-2)7-5-8;2*1-4-5(2)3;1-2-3-4-5;1-4(2)3;11*1-2;;;;/h6-13,16-23,25-28,38-39,50-54,58,67H,14-15,24,29-37H2,1-5H3,(H,68,77)(H,69,74)(H,70,75)(H,71,76)(H,72,78);10-13,20H,6-9H2,1-5H3,(H,17,21);4-7H,3H2,1-2H3;2*5H,4H2,1-3H3;2-5H2,1H3;4H,1-3H3;2*1-2H3;2H2,1H3;2H,1H3;7*1H2;2*1H3;2*1H2
InChIKeyDGMKHBCJMVRFEX-UHFFFAOYSA-N
XLogP17.58
TPSA638.70 Ų
H-Bond Donors13
H-Bond Acceptors28
Rotatable Bonds40
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002311.45
LogP ≤ 517.58
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate with MolForge

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Related Compounds

[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate
CID 59081395
[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-[2-(2-aminoethoxy)ethyl]-N-[2,2,2-trifluoro-1-[1-[2-[methyl-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]oxyethyl]carbamate
CID 59081429
9H-fluoren-9-ylmethyl N-[(2S)-2-(4-fluorophenyl)-4-[[(5S)-6-[4-(hydroxymethyl)anilino]-5-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-oxohexyl]amino]-4-oxobutyl]carbamate
CID 88921253
9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]carbamate
CID 16161660
9H-fluoren-9-ylmethyl N-[(2S)-1-[[1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 59952240
Fmoc-Lys(MMt)-PAB-OH
CID 102023209
9H-fluoren-9-ylmethyl N-[(2S)-1-[[1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-7-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxoheptan-2-yl]carbamate
CID 141904772
9H-fluoren-9-ylmethyl N-[(2S)-1-[(2S,3S)-2-[[(2,4-dimethoxyphenyl)-[4-[2-(N,4-dimethylanilino)-2-oxoethoxy]phenyl]methyl]carbamoyl]-3-hydroxypyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate
CID 156309763
(4-aminophenyl)methanol;(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid;9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]carbamate
CID 160062602
(4-aminophenyl)methanol;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid;bis(2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid);9H-fluoren-9-ylmethyl N-[(2S)-1-[[1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 161165697
9H-fluoren-9-ylmethyl N-[1-[[1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 20643514
9H-fluoren-9-ylmethyl N-[1-[[1-[4-(hydroxymethyl)anilino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-1-oxohexan-2-yl]carbamate
CID 20740627

Frequently Asked Questions

What is the IUPAC name of azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate?
The IUPAC name of azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate (CID 158887447) is azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate.
What is the SMILES notation for azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate?
The canonical SMILES for azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate is C=O.C=O.C=O.C=O.C=O.C=O.C=O.CC.CC.CC(C)C.CCC(C)C.CCC(C)C.CCCCN.CCc1ccc(OC)cc1.CN.CNC(=O)C(CC(C)C)N(C)C(=O)C1CCCN1C(=O)C(C)O.CNCCOCCN(C(=O)OCc1ccc(NC(=O)C(CCCCNC(=O)OCC2c3ccccc3-c3ccccc32)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C(C)C)cc1)C(Cl)C(F)(F)F.CO.N.N.O.O.
What is the InChIKey of azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate?
The InChIKey is DGMKHBCJMVRFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H73ClF3N7O10.C16H29N3O4.C9H12O.2C5H12.C4H11N.C4H10.2C2H6.CH5N.CH4O.7CH2O.2H3N.2H2O/c1-38(2)34-53(71-57(76)54(39(3)4)72-60(78)82-37-51-48-22-12-8-18-44(48)45-19-9-13-23-49(45)51)56(75)70-52(24-14-15-29-68-59(77)81-36-50-46-20-10-6-16-42(46)43-17-7-11-21-47(43)50)55(74)69-41-27-25-40(26-28-41)35-83-61(79)73(58(63)62(64,65)66)31-33-80-32-30-67-5;1-10(2)9-13(14(21)17-4)18(5)16(23)12-7-6-8-19(12)15(22)11(3)20;1-3-8-4-6-9(10-2)7-5-8;2*1-4-5(2)3;1-2-3-4-5;1-4(2)3;11*1-2;;;;/h6-13,16-23,25-28,38-39,50-54,58,67H,14-15,24,29-37H2,1-5H3,(H,68,77)(H,69,74)(H,70,75)(H,71,76)(H,72,78);10-13,20H,6-9H2,1-5H3,(H,17,21);4-7H,3H2,1-2H3;2*5H,4H2,1-3H3;2-5H2,1H3;4H,1-3H3;2*1-2H3;2H2,1H3;2H,1H3;7*1H2;2*1H3;2*1H2.
What are the key properties of azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate?
azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate has a molecular weight of 2311.45 g/mol, XLogP of 17.58, 40 rotatable bonds, 13 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for azane;butan-1-amine;ethane;1-ethyl-4-methoxybenzene;[4-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]phenyl]methyl N-(1-chloro-2,2,2-trifluoroethyl)-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate;formaldehyde;1-(2-hydroxypropanoyl)-N-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;methanamine;methanol;bis(2-methylbutane);2-methylpropane;dihydrate is sourced from PubChem (CID 158887447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).