C57H85N9O10 — CID 10748616
(3S,9S,12S,15S,18S,21S,24S,27R,30S)-24-benzyl-15,18-bis[(2S)-butan-2-yl]-27-[(4-hydroxyphenyl)methyl]-12,21-bis(2-methylpropyl)-9-propan-2-yl-1,7,10,13,16,19,22,25,28-nonazatricyclo[28.3.0.03,7]tritriacontane-2,8,11,14,17,20,23,26,29-nonone (PubChem CID 10748616) has the molecular formula C57H85N9O10 and a molecular weight of 1056.36 g/mol. Its IUPAC name is (3S,9S,12S,15S,18S,21S,24S,27R,30S)-24-benzyl-15,18-bis[(2S)-butan-2-yl]-27-[(4-hydroxyphenyl)methyl]-12,21-bis(2-methylpropyl)-9-propan-2-yl-1,7,10,13,16,19,22,25,28-nonazatricyclo[28.3.0.03,7]tritriacontane-2,8,11,14,17,20,23,26,29-nonone.
| Compound Name | (3S,9S,12S,15S,18S,21S,24S,27R,30S)-24-benzyl-15,18-bis[(2S)-butan-2-yl]-27-[(4-hydroxyphenyl)methyl]-12,21-bis(2-methylpropyl)-9-propan-2-yl-1,7,10,13,16,19,22,25,28-nonazatricyclo[28.3.0.03,7]tritriacontane-2,8,11,14,17,20,23,26,29-nonone |
|---|---|
| PubChem CID | 10748616 |
| Molecular Formula | C57H85N9O10 |
| Molecular Weight | 1056.36 g/mol |
| Exact Mass | 1055.64 |
| IUPAC Name | (3S,9S,12S,15S,18S,21S,24S,27R,30S)-24-benzyl-15,18-bis[(2S)-butan-2-yl]-27-[(4-hydroxyphenyl)methyl]-12,21-bis(2-methylpropyl)-9-propan-2-yl-1,7,10,13,16,19,22,25,28-nonazatricyclo[28.3.0.03,7]tritriacontane-2,8,11,14,17,20,23,26,29-nonone |
| SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC1=O |
| InChI | InChI=1S/C57H85N9O10/c1-11-35(9)47-54(73)61-41(29-33(5)6)51(70)62-46(34(7)8)57(76)66-27-17-21-45(66)56(75)65-26-16-20-44(65)53(72)60-43(31-38-22-24-39(67)25-23-38)50(69)59-42(30-37-18-14-13-15-19-37)49(68)58-40(28-32(3)4)52(71)63-48(36(10)12-2)55(74)64-47/h13-15,18-19,22-25,32-36,40-48,67H,11-12,16-17,20-21,26-31H2,1-10H3,(H,58,68)(H,59,69)(H,60,72)(H,61,73)(H,62,70)(H,63,71)(H,64,74)/t35-,36-,40-,41-,42-,43+,44-,45-,46-,47-,48-/m0/s1 |
| InChIKey | FMUJESYNHHYTCJ-SJOCVOPZSA-N |
| XLogP | 3.41 |
| TPSA | 264.55 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 76 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1056.36 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 10 |