3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid

C74H113N17O21 — CID 177431861

About 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid

3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid (PubChem CID 177431861) has the molecular formula C74H113N17O21 and a molecular weight of 1576.82 g/mol. Its IUPAC name is 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid.

Molecular Properties

• Compound Name: 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid
• PubChem CID: 177431861
• Molecular Formula: C74H113N17O21
• Molecular Weight: 1576.82 g/mol
• Exact Mass: 1575.83
• IUPAC Name: 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid
• SMILES: CC(C)CCCC1CC(=O)N[C@@H](CO)C(=O)NC([C@@H](O)C(N)=O)C(=O)N[C@@H](CO)C(=O)NCCC(=O)N(C)C(Cc2ccccc2)C(=O)NC(CC(C)C)C(=O)N[C@@H](CCCN)C(=O)NC(CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCN)C(=O)N(C)C(C(C)C)C(=O)O1
• InChI: InChI=1S/C74H113N17O21/c1-39(2)17-14-20-44-34-57(95)81-54(38-93)70(107)89-60(62(99)63(78)100)72(109)88-53(37-92)64(101)79-30-27-58(96)90(7)55(32-42-18-10-9-11-19-42)71(108)87-50(31-40(3)4)67(104)82-47(23-15-28-75)65(102)83-48(25-26-59(97)98)66(103)86-52(35-56(77)94)69(106)85-51(33-43-36-80-46-22-13-12-21-45(43)46)68(105)84-49(24-16-29-76)73(110)91(8)61(41(5)6)74(111)112-44/h9-13,18-19,21-22,36,39-41,44,47-55,60-62,80,92-93,99H,14-17,20,23-35,37-38,75-76H2,1-8H3,(H2,77,94)(H2,78,100)(H,79,101)(H,81,95)(H,82,104)(H,83,102)(H,84,105)(H,85,106)(H,86,103)(H,87,108)(H,88,109)(H,89,107)(H,97,98)/t44?,47-,48?,49-,50?,51?,52-,53-,54-,55?,60?,61?,62+/m0/s1
• InChIKey: AAAKRYIEEWIEMB-SELISDFXSA-N
• XLogP: -4.63
• TPSA: 609.92 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 22
• Rotatable Bonds: 26
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1576.82
LogP ≤ 5	-4.63
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid?

The IUPAC name of 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid (CID 177431861) is 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid.

What is the SMILES notation for 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid?

The canonical SMILES for 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid is CC(C)CCCC1CC(=O)N[C@@H](CO)C(=O)NC([C@@H](O)C(N)=O)C(=O)N[C@@H](CO)C(=O)NCCC(=O)N(C)C(Cc2ccccc2)C(=O)NC(CC(C)C)C(=O)N[C@@H](CCCN)C(=O)NC(CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCN)C(=O)N(C)C(C(C)C)C(=O)O1.

What is the InChIKey of 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid?

The InChIKey is AAAKRYIEEWIEMB-SELISDFXSA-N. The full InChI is InChI=1S/C74H113N17O21/c1-39(2)17-14-20-44-34-57(95)81-54(38-93)70(107)89-60(62(99)63(78)100)72(109)88-53(37-92)64(101)79-30-27-58(96)90(7)55(32-42-18-10-9-11-19-42)71(108)87-50(31-40(3)4)67(104)82-47(23-15-28-75)65(102)83-48(25-26-59(97)98)66(103)86-52(35-56(77)94)69(106)85-51(33-43-36-80-46-22-13-12-21-45(43)46)68(105)84-49(24-16-29-76)73(110)91(8)61(41(5)6)74(111)112-44/h9-13,18-19,21-22,36,39-41,44,47-55,60-62,80,92-93,99H,14-17,20,23-35,37-38,75-76H2,1-8H3,(H2,77,94)(H2,78,100)(H,79,101)(H,81,95)(H,82,104)(H,83,102)(H,84,105)(H,85,106)(H,86,103)(H,87,108)(H,88,109)(H,89,107)(H,97,98)/t44?,47-,48?,49-,50?,51?,52-,53-,54-,55?,60?,61?,62+/m0/s1.

What are the key properties of 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid?

3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid has a molecular weight of 1576.82 g/mol, XLogP of -4.63, 26 rotatable bonds, 19 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(6S,12S,18S,31S,37S)-34-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-12-(2-amino-2-oxoethyl)-6,18-bis(3-aminopropyl)-24-benzyl-31,37-bis(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-4,25-dimethyl-41-(4-methylpentyl)-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36,39-tridecaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,29,32,35,38-dodecazacyclohentetracont-15-yl]propanoic acid is sourced from PubChem (CID 177431861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).