2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide

C209H324N24O30 — CID 91339100

IUPAC2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide
SMILESC#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)C)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)C)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)CC.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C=C.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(CC)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(CC)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)CC1CC1
InChIInChI=1S/C37H58N4O5.C36H56N4O5.C35H54N4O5.2C34H52N4O5.C33H52N4O5/c1-5-14-31(37(46)39-32(24-28-17-12-9-13-18-28)35(44)33(42)25-29-19-20-29)38-36(45)30(23-27-15-10-8-11-16-27)26-34(43)40(4)21-22-41(6-2)7-3;1-5-14-30(36(45)38-31(24-27-17-12-9-13-18-27)34(43)33(42)28-19-20-28)37-35(44)29(23-26-15-10-8-11-16-26)25-32(41)39(4)21-22-40(6-2)7-3;1-5-13-29(35(44)37-30(23-26-16-11-8-12-17-26)33(42)32(41)27-18-19-27)36-34(43)28(22-25-14-9-7-10-15-25)24-31(40)39(4)21-20-38(3)6-2;1-5-12-28(34(43)36-29(22-25-15-10-7-11-16-25)32(41)31(40)26-17-18-26)35-33(42)27(21-24-13-8-6-9-14-24)23-30(39)38(4)20-19-37(2)3;1-6-15-28(34(43)36-29(32(41)30(39)7-2)23-26-18-13-10-14-19-26)35-33(42)27(22-25-16-11-9-12-17-25)24-31(40)38(5)21-20-37(4)8-3;1-6-14-27(33(42)35-28(31(40)29(38)7-2)22-25-17-12-9-13-18-25)34-32(41)26(21-24-15-10-8-11-16-24)23-30(39)37(5)20-19-36(3)4/h1,8,10-11,15-16,28-33,35,42,44H,6-7,9,12-14,17-26H2,2-4H3,(H,38,45)(H,39,46);1,8,10-11,15-16,27-31,33-34,42-43H,6-7,9,12-14,17-25H2,2-4H3,(H,37,44)(H,38,45);1,7,9-10,14-15,26-30,32-33,41-42H,6,8,11-13,16-24H2,2-4H3,(H,36,43)(H,37,44);1,6,8-9,13-14,25-29,31-32,40-41H,7,10-12,15-23H2,2-4H3,(H,35,42)(H,36,43);1,7,9,11-12,16-17,26-30,32,39,41H,2,8,10,13-15,18-24H2,3-5H3,(H,35,42)(H,36,43);1,8,10-11,15-16,25-29,31,38,40H,7,9,12-14,17-23H2,2-5H3,(H,34,41)(H,35,42)/t30?,31-,32?,33?,35+;29?,30-,31?,33?,34+;28?,29-,30?,32?,33+;27?,28-,29?,31?,32+;27?,28-,29?,30?,32+;26?,27-,28?,29?,31+/m000000/s1
InChIKeyBBUDBKUIXNXDLN-IICDWERFSA-N
MW3653.03 g/mol
LogP16.61
Rot. Bonds109

About 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide

2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide (PubChem CID 91339100) has the molecular formula C209H324N24O30 and a molecular weight of 3653.03 g/mol. Its IUPAC name is 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide.

Molecular Properties

Compound Name2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide
PubChem CID91339100
Molecular FormulaC209H324N24O30
Molecular Weight3653.03 g/mol
Exact Mass3650.46
IUPAC Name2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide
SMILESC#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)C)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)C)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)CC.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C=C.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(CC)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(CC)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)CC1CC1
InChIInChI=1S/C37H58N4O5.C36H56N4O5.C35H54N4O5.2C34H52N4O5.C33H52N4O5/c1-5-14-31(37(46)39-32(24-28-17-12-9-13-18-28)35(44)33(42)25-29-19-20-29)38-36(45)30(23-27-15-10-8-11-16-27)26-34(43)40(4)21-22-41(6-2)7-3;1-5-14-30(36(45)38-31(24-27-17-12-9-13-18-27)34(43)33(42)28-19-20-28)37-35(44)29(23-26-15-10-8-11-16-26)25-32(41)39(4)21-22-40(6-2)7-3;1-5-13-29(35(44)37-30(23-26-16-11-8-12-17-26)33(42)32(41)27-18-19-27)36-34(43)28(22-25-14-9-7-10-15-25)24-31(40)39(4)21-20-38(3)6-2;1-5-12-28(34(43)36-29(22-25-15-10-7-11-16-25)32(41)31(40)26-17-18-26)35-33(42)27(21-24-13-8-6-9-14-24)23-30(39)38(4)20-19-37(2)3;1-6-15-28(34(43)36-29(32(41)30(39)7-2)23-26-18-13-10-14-19-26)35-33(42)27(22-25-16-11-9-12-17-25)24-31(40)38(5)21-20-37(4)8-3;1-6-14-27(33(42)35-28(31(40)29(38)7-2)22-25-17-12-9-13-18-25)34-32(41)26(21-24-15-10-8-11-16-24)23-30(39)37(5)20-19-36(3)4/h1,8,10-11,15-16,28-33,35,42,44H,6-7,9,12-14,17-26H2,2-4H3,(H,38,45)(H,39,46);1,8,10-11,15-16,27-31,33-34,42-43H,6-7,9,12-14,17-25H2,2-4H3,(H,37,44)(H,38,45);1,7,9-10,14-15,26-30,32-33,41-42H,6,8,11-13,16-24H2,2-4H3,(H,36,43)(H,37,44);1,6,8-9,13-14,25-29,31-32,40-41H,7,10-12,15-23H2,2-4H3,(H,35,42)(H,36,43);1,7,9,11-12,16-17,26-30,32,39,41H,2,8,10,13-15,18-24H2,3-5H3,(H,35,42)(H,36,43);1,8,10-11,15-16,25-29,31,38,40H,7,9,12-14,17-23H2,2-5H3,(H,34,41)(H,35,42)/t30?,31-,32?,33?,35+;29?,30-,31?,33?,34+;28?,29-,30?,32?,33+;27?,28-,29?,31?,32+;27?,28-,29?,30?,32+;26?,27-,28?,29?,31+/m000000/s1
InChIKeyBBUDBKUIXNXDLN-IICDWERFSA-N
XLogP16.61
TPSA733.26 Ų
H-Bond Donors24
H-Bond Acceptors36
Rotatable Bonds109
Heavy Atoms263
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003653.03
LogP ≤ 516.61
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

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

Analyze 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide 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-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide
CID 59932802
2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-methyl-N'-[2-(methylamino)ethyl]butanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxohex-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxohex-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxohex-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide
CID 162033495
2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-methyl-N'-[2-(methylamino)ethyl]butanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxohept-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxohex-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxohex-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide
CID 91454951
(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyhept-6-yn-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide
CID 10153222
(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-methyl-N'-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]butanediamide
CID 10175589
(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyhept-6-yn-2-yl]amino]-1-oxohex-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]amino]-3-ethyl-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;bis((2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]amino]-3-ethyl-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide);(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]amino]-1-oxohex-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide
CID 160961097
2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhept-6-yn-2-yl]amino]-3-ethynyl-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide
CID 59871367
2-benzyl-N'-[2-[benzyl(methyl)amino]ethyl]-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxynon-8-yn-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-methylbutanediamide
CID 59871342
2-benzyl-N-[1-[(1-cyclohexyl-3,4-dihydroxyhept-6-yn-2-yl)amino]-1-oxohex-5-yn-2-yl]-N'-[2-[fluoromethyl(methyl)amino]ethyl]-N'-methylbutanediamide
CID 22944253
2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhept-6-yn-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide
CID 59965960
(2R)-2-benzyl-N'-[2-[benzyl(methyl)amino]ethyl]-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-methylbutanediamide;(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-methyl-N'-[2-(methylamino)ethyl]butanediamide;(2R)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-methyl-N'-[2-(propan-2-ylamino)ethyl]butanediamide;(2S)-2-[[(2S)-2-benzyl-3-[2-(diethylamino)ethyl-methylsulfamoyl]propanoyl]amino]-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl]pent-4-ynamide
CID 158163301
2-benzyl-N-[(2S)-1-[(1-cyclohexyl-3,4-dihydroxyoct-7-yn-2-yl)amino]-1-oxohex-5-yn-2-yl]-N'-[2-[fluoromethyl(methyl)amino]ethyl]-N'-methylbutanediamide
CID 59871378

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide?
The IUPAC name of 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide (CID 91339100) is 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide.
What is the SMILES notation for 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide?
The canonical SMILES for 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide is C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)C)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)C)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)CC.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(C)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C=C.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(CC)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)C1CC1.C#CC[C@H](NC(=O)C(CC(=O)N(C)CCN(CC)CC)Cc1ccccc1)C(=O)NC(CC1CCCCC1)[C@@H](O)C(O)CC1CC1.
What is the InChIKey of 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide?
The InChIKey is BBUDBKUIXNXDLN-IICDWERFSA-N. The full InChI is InChI=1S/C37H58N4O5.C36H56N4O5.C35H54N4O5.2C34H52N4O5.C33H52N4O5/c1-5-14-31(37(46)39-32(24-28-17-12-9-13-18-28)35(44)33(42)25-29-19-20-29)38-36(45)30(23-27-15-10-8-11-16-27)26-34(43)40(4)21-22-41(6-2)7-3;1-5-14-30(36(45)38-31(24-27-17-12-9-13-18-27)34(43)33(42)28-19-20-28)37-35(44)29(23-26-15-10-8-11-16-26)25-32(41)39(4)21-22-40(6-2)7-3;1-5-13-29(35(44)37-30(23-26-16-11-8-12-17-26)33(42)32(41)27-18-19-27)36-34(43)28(22-25-14-9-7-10-15-25)24-31(40)39(4)21-20-38(3)6-2;1-5-12-28(34(43)36-29(22-25-15-10-7-11-16-25)32(41)31(40)26-17-18-26)35-33(42)27(21-24-13-8-6-9-14-24)23-30(39)38(4)20-19-37(2)3;1-6-15-28(34(43)36-29(32(41)30(39)7-2)23-26-18-13-10-14-19-26)35-33(42)27(22-25-16-11-9-12-17-25)24-31(40)38(5)21-20-37(4)8-3;1-6-14-27(33(42)35-28(31(40)29(38)7-2)22-25-17-12-9-13-18-25)34-32(41)26(21-24-15-10-8-11-16-24)23-30(39)37(5)20-19-36(3)4/h1,8,10-11,15-16,28-33,35,42,44H,6-7,9,12-14,17-26H2,2-4H3,(H,38,45)(H,39,46);1,8,10-11,15-16,27-31,33-34,42-43H,6-7,9,12-14,17-25H2,2-4H3,(H,37,44)(H,38,45);1,7,9-10,14-15,26-30,32-33,41-42H,6,8,11-13,16-24H2,2-4H3,(H,36,43)(H,37,44);1,6,8-9,13-14,25-29,31-32,40-41H,7,10-12,15-23H2,2-4H3,(H,35,42)(H,36,43);1,7,9,11-12,16-17,26-30,32,39,41H,2,8,10,13-15,18-24H2,3-5H3,(H,35,42)(H,36,43);1,8,10-11,15-16,25-29,31,38,40H,7,9,12-14,17-23H2,2-5H3,(H,34,41)(H,35,42)/t30?,31-,32?,33?,35+;29?,30-,31?,33?,34+;28?,29-,30?,32?,33+;27?,28-,29?,31?,32+;27?,28-,29?,30?,32+;26?,27-,28?,29?,31+/m000000/s1.
What are the key properties of 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide?
2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide has a molecular weight of 3653.03 g/mol, XLogP of 16.61, 109 rotatable bonds, 24 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-5-cyclopropyl-3,4-dihydroxypentan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(diethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhexan-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-(dimethylamino)ethyl]-N'-methylbutanediamide;2-benzyl-N-[(2S)-1-[[(3R)-1-cyclohexyl-3,4-dihydroxyhex-5-en-2-yl]amino]-1-oxopent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methylbutanediamide is sourced from PubChem (CID 91339100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).