C65H53F4N7O6 — CID 22314711
(2,3,5,6-tetrafluorophenyl) 6-[6-[6-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate (PubChem CID 22314711) has the molecular formula C65H53F4N7O6 and a molecular weight of 1104.17 g/mol. Its IUPAC name is (2,3,5,6-tetrafluorophenyl) 6-[6-[6-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate.
| Compound Name | (2,3,5,6-tetrafluorophenyl) 6-[6-[6-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate |
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| PubChem CID | 22314711 |
| Molecular Formula | C65H53F4N7O6 |
| Molecular Weight | 1104.17 g/mol |
| Exact Mass | 1103.40 |
| IUPAC Name | (2,3,5,6-tetrafluorophenyl) 6-[6-[6-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate |
| SMILES | COc1ccc(C(NCCCCCC(=O)N2CCc3c2ccc2[nH]c(C(=O)N4CCc5c4ccc4[nH]c(C(=O)N6CCc7c6ccc6[nH]c(C(=O)Oc8c(F)c(F)cc(F)c8F)cc76)cc54)cc32)(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C65H53F4N7O6/c1-81-40-18-16-39(17-19-40)65(37-11-5-2-6-12-37,38-13-7-3-8-14-38)70-29-10-4-9-15-58(77)74-30-26-41-44-33-52(71-49(44)20-23-55(41)74)62(78)75-31-27-42-45-34-53(72-50(45)21-24-56(42)75)63(79)76-32-28-43-46-35-54(73-51(46)22-25-57(43)76)64(80)82-61-59(68)47(66)36-48(67)60(61)69/h2-3,5-8,11-14,16-25,33-36,70-73H,4,9-10,15,26-32H2,1H3 |
| InChIKey | ZSSXCYHNUWYDOG-UHFFFAOYSA-N |
| XLogP | 12.35 |
| TPSA | 155.86 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 82 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1104.17 |
| LogP ≤ 5 | 12.35 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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