(3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide

C151H205N35O31S2 — CID 159026482

IUPAC(3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CO)NC1=O.CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CO)NC1=O
InChIInChI=1S/C77H106N18O15S.C74H99N17O16S/c1-7-43(6)66-77(110)91-59(38-96)68(101)84-37-62(98)85-53(24-14-16-28-78)69(102)90-58(34-61(80)97)71(104)89-57(33-48-36-83-52-23-13-11-21-50(48)52)74(107)93-64(41(2)3)75(108)87-54(25-15-17-29-79)70(103)88-56(32-47-35-82-51-22-12-10-20-49(47)51)73(106)94-65(42(4)5)76(109)92-60(67(81)100)39-111-40-63(99)86-55(72(105)95-66)31-44-26-27-45-18-8-9-19-46(45)30-44;1-7-40(6)63-74(107)87-55(34-92)65(98)80-33-59(95)82-56(35-93)71(104)86-54(30-58(76)94)67(100)85-53(29-45-32-79-49-21-13-11-19-47(45)49)70(103)89-61(38(2)3)72(105)83-50(22-14-15-25-75)66(99)84-52(28-44-31-78-48-20-12-10-18-46(44)48)69(102)90-62(39(4)5)73(106)88-57(64(77)97)36-108-37-60(96)81-51(68(101)91-63)27-41-23-24-42-16-8-9-17-43(42)26-41/h8-13,18-23,26-27,30,35-36,41-43,53-60,64-66,82-83,96H,7,14-17,24-25,28-29,31-34,37-40,78-79H2,1-6H3,(H2,80,97)(H2,81,100)(H,84,101)(H,85,98)(H,86,99)(H,87,108)(H,88,103)(H,89,104)(H,90,102)(H,91,110)(H,92,109)(H,93,107)(H,94,106)(H,95,105);8-13,16-21,23-24,26,31-32,38-40,50-57,61-63,78-79,92-93H,7,14-15,22,25,27-30,33-37,75H2,1-6H3,(H2,76,94)(H2,77,97)(H,80,98)(H,81,96)(H,82,95)(H,83,105)(H,84,99)(H,85,100)(H,86,104)(H,87,107)(H,88,106)(H,89,103)(H,90,102)(H,91,101)/t43-,53-,54-,55+,56-,57+,58-,59-,60-,64+,65-,66-;40-,50-,51+,52-,53-,54-,55-,56-,57-,61-,62-,63-/m00/s1
InChIKeyJUIMFXSMTKNKRG-NWXUPVTPSA-N
MW3070.65 g/mol
LogP-3.15
Rot. Bonds41

About (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide

(3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide (PubChem CID 159026482) has the molecular formula C151H205N35O31S2 and a molecular weight of 3070.65 g/mol. Its IUPAC name is (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide.

Molecular Properties

Compound Name(3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide
PubChem CID159026482
Molecular FormulaC151H205N35O31S2
Molecular Weight3070.65 g/mol
Exact Mass3068.50
IUPAC Name(3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CO)NC1=O.CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CO)NC1=O
InChIInChI=1S/C77H106N18O15S.C74H99N17O16S/c1-7-43(6)66-77(110)91-59(38-96)68(101)84-37-62(98)85-53(24-14-16-28-78)69(102)90-58(34-61(80)97)71(104)89-57(33-48-36-83-52-23-13-11-21-50(48)52)74(107)93-64(41(2)3)75(108)87-54(25-15-17-29-79)70(103)88-56(32-47-35-82-51-22-12-10-20-49(47)51)73(106)94-65(42(4)5)76(109)92-60(67(81)100)39-111-40-63(99)86-55(72(105)95-66)31-44-26-27-45-18-8-9-19-46(45)30-44;1-7-40(6)63-74(107)87-55(34-92)65(98)80-33-59(95)82-56(35-93)71(104)86-54(30-58(76)94)67(100)85-53(29-45-32-79-49-21-13-11-19-47(45)49)70(103)89-61(38(2)3)72(105)83-50(22-14-15-25-75)66(99)84-52(28-44-31-78-48-20-12-10-18-46(44)48)69(102)90-62(39(4)5)73(106)88-57(64(77)97)36-108-37-60(96)81-51(68(101)91-63)27-41-23-24-42-16-8-9-17-43(42)26-41/h8-13,18-23,26-27,30,35-36,41-43,53-60,64-66,82-83,96H,7,14-17,24-25,28-29,31-34,37-40,78-79H2,1-6H3,(H2,80,97)(H2,81,100)(H,84,101)(H,85,98)(H,86,99)(H,87,108)(H,88,103)(H,89,104)(H,90,102)(H,91,110)(H,92,109)(H,93,107)(H,94,106)(H,95,105);8-13,16-21,23-24,26,31-32,38-40,50-57,61-63,78-79,92-93H,7,14-15,22,25,27-30,33-37,75H2,1-6H3,(H2,76,94)(H2,77,97)(H,80,98)(H,81,96)(H,82,95)(H,83,105)(H,84,99)(H,85,100)(H,86,104)(H,87,107)(H,88,106)(H,89,103)(H,90,102)(H,91,101)/t43-,53-,54-,55+,56-,57+,58-,59-,60-,64+,65-,66-;40-,50-,51+,52-,53-,54-,55-,56-,57-,61-,62-,63-/m00/s1
InChIKeyJUIMFXSMTKNKRG-NWXUPVTPSA-N
XLogP-3.15
TPSA1072.67 Ų
H-Bond Donors38
H-Bond Acceptors36
Rotatable Bonds41
Heavy Atoms219
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003070.65
LogP ≤ 5-3.15
H-Bond Donors ≤ 538
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

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

Analyze (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide?
The IUPAC name of (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide (CID 159026482) is (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide.
What is the SMILES notation for (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide?
The canonical SMILES for (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide is CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CO)NC1=O.CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CO)NC1=O.
What is the InChIKey of (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide?
The InChIKey is JUIMFXSMTKNKRG-NWXUPVTPSA-N. The full InChI is InChI=1S/C77H106N18O15S.C74H99N17O16S/c1-7-43(6)66-77(110)91-59(38-96)68(101)84-37-62(98)85-53(24-14-16-28-78)69(102)90-58(34-61(80)97)71(104)89-57(33-48-36-83-52-23-13-11-21-50(48)52)74(107)93-64(41(2)3)75(108)87-54(25-15-17-29-79)70(103)88-56(32-47-35-82-51-22-12-10-20-49(47)51)73(106)94-65(42(4)5)76(109)92-60(67(81)100)39-111-40-63(99)86-55(72(105)95-66)31-44-26-27-45-18-8-9-19-46(45)30-44;1-7-40(6)63-74(107)87-55(34-92)65(98)80-33-59(95)82-56(35-93)71(104)86-54(30-58(76)94)67(100)85-53(29-45-32-79-49-21-13-11-19-47(45)49)70(103)89-61(38(2)3)72(105)83-50(22-14-15-25-75)66(99)84-52(28-44-31-78-48-20-12-10-18-46(44)48)69(102)90-62(39(4)5)73(106)88-57(64(77)97)36-108-37-60(96)81-51(68(101)91-63)27-41-23-24-42-16-8-9-17-43(42)26-41/h8-13,18-23,26-27,30,35-36,41-43,53-60,64-66,82-83,96H,7,14-17,24-25,28-29,31-34,37-40,78-79H2,1-6H3,(H2,80,97)(H2,81,100)(H,84,101)(H,85,98)(H,86,99)(H,87,108)(H,88,103)(H,89,104)(H,90,102)(H,91,110)(H,92,109)(H,93,107)(H,94,106)(H,95,105);8-13,16-21,23-24,26,31-32,38-40,50-57,61-63,78-79,92-93H,7,14-15,22,25,27-30,33-37,75H2,1-6H3,(H2,76,94)(H2,77,97)(H,80,98)(H,81,96)(H,82,95)(H,83,105)(H,84,99)(H,85,100)(H,86,104)(H,87,107)(H,88,106)(H,89,103)(H,90,102)(H,91,101)/t43-,53-,54-,55+,56-,57+,58-,59-,60-,64+,65-,66-;40-,50-,51+,52-,53-,54-,55-,56-,57-,61-,62-,63-/m00/s1.
What are the key properties of (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide?
(3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide has a molecular weight of 3070.65 g/mol, XLogP of -3.15, 41 rotatable bonds, 38 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6S,9S,12S,15S,18S,21S,24S,30S,33S,36R)-12-(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-24,30-bis(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide;(3R,6S,9S,12S,15R,18R,21S,24S,30S,33S,36R)-12,24-bis(4-aminobutyl)-21-(2-amino-2-oxoethyl)-33-[(2S)-butan-2-yl]-30-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-36-(naphthalen-2-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxo-6,15-di(propan-2-yl)-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacontane-3-carboxamide is sourced from PubChem (CID 159026482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).