C72H120Br4N16O12 — CID 24778405
(3R,6S,9S,12S,15R,18S,24R,27S,30S,33S,36R,39S)-15,36-bis(4-aminobutyl)-9,30-bis(3-aminopropyl)-3,24-dibenzyl-6,27-bis(2-methylpropyl)-12,33-di(propan-2-yl)-1,4,7,10,13,16,22,25,28,31,34,37-dodecazatricyclo[37.3.0.018,22]dotetracontane-2,5,8,11,14,17,23,26,29,32,35,38-dodecone;tetrahydrobromide (PubChem CID 24778405) has the molecular formula C72H120Br4N16O12 and a molecular weight of 1721.47 g/mol. Its IUPAC name is (3R,6S,9S,12S,15R,18S,24R,27S,30S,33S,36R,39S)-15,36-bis(4-aminobutyl)-9,30-bis(3-aminopropyl)-3,24-dibenzyl-6,27-bis(2-methylpropyl)-12,33-di(propan-2-yl)-1,4,7,10,13,16,22,25,28,31,34,37-dodecazatricyclo[37.3.0.018,22]dotetracontane-2,5,8,11,14,17,23,26,29,32,35,38-dodecone;tetrahydrobromide.
| Compound Name | (3R,6S,9S,12S,15R,18S,24R,27S,30S,33S,36R,39S)-15,36-bis(4-aminobutyl)-9,30-bis(3-aminopropyl)-3,24-dibenzyl-6,27-bis(2-methylpropyl)-12,33-di(propan-2-yl)-1,4,7,10,13,16,22,25,28,31,34,37-dodecazatricyclo[37.3.0.018,22]dotetracontane-2,5,8,11,14,17,23,26,29,32,35,38-dodecone;tetrahydrobromide |
|---|---|
| PubChem CID | 24778405 |
| Molecular Formula | C72H120Br4N16O12 |
| Molecular Weight | 1721.47 g/mol |
| Exact Mass | 1716.60 |
| IUPAC Name | (3R,6S,9S,12S,15R,18S,24R,27S,30S,33S,36R,39S)-15,36-bis(4-aminobutyl)-9,30-bis(3-aminopropyl)-3,24-dibenzyl-6,27-bis(2-methylpropyl)-12,33-di(propan-2-yl)-1,4,7,10,13,16,22,25,28,31,34,37-dodecazatricyclo[37.3.0.018,22]dotetracontane-2,5,8,11,14,17,23,26,29,32,35,38-dodecone;tetrahydrobromide |
| SMILES | Br.Br.Br.Br.CC(C)C[C@@H]1NC(=O)[C@H](CCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC1=O |
| InChI | InChI=1S/C72H116N16O12.4BrH/c1-43(2)39-53-65(93)83-55(41-47-23-11-9-12-24-47)71(99)87-37-21-31-57(87)67(95)77-50(28-16-18-34-74)64(92)86-60(46(7)8)70(98)80-52(30-20-36-76)62(90)82-54(40-44(3)4)66(94)84-56(42-48-25-13-10-14-26-48)72(100)88-38-22-32-58(88)68(96)78-49(27-15-17-33-73)63(91)85-59(45(5)6)69(97)79-51(29-19-35-75)61(89)81-53;;;;/h9-14,23-26,43-46,49-60H,15-22,27-42,73-76H2,1-8H3,(H,77,95)(H,78,96)(H,79,97)(H,80,98)(H,81,89)(H,82,90)(H,83,93)(H,84,94)(H,85,91)(H,86,92);4*1H/t49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+;;;;/m1..../s1 |
| InChIKey | JTQWMLNNFMFLLX-SRTUCUHCSA-N |
| XLogP | 2.77 |
| TPSA | 435.70 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 104 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1721.47 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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