(2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone

C76H118F8N12O14 — CID 177258476

IUPAC(2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone
SMILESCCO[C@@H]1C[C@H]2C(=O)NC3(CCCC3)C(=O)N(C)[C@@H](C3CCCC3)C(=O)N(C)[C@H](C(=O)N3CCOCC3)CC(=O)N(C)[C@@H](CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)[C@H]3CC[C@@H](C)CN(C3=O)[C@@H](CC3CCC(C(F)(F)F)CC3)C(=O)N(C)CC(=O)N[C@@H](CCC3CC(F)C(C(F)(F)F)C(F)C3)C(=O)N2C1
InChIInChI=1S/C76H118F8N12O14/c1-12-45(5)63-71(106)89(7)43-61(99)91(9)55-28-21-44(4)40-95(70(55)105)58(37-46-22-25-49(26-23-46)75(79,80)81)68(103)88(6)42-59(97)85-53(27-24-47-35-51(77)62(52(78)36-47)76(82,83)84)67(102)96-41-50(110-14-3)38-56(96)66(101)87-74(29-17-18-30-74)73(108)93(11)64(48-19-15-16-20-48)72(107)92(10)57(69(104)94-31-33-109-34-32-94)39-60(98)90(8)54(13-2)65(100)86-63/h44-58,62-64H,12-43H2,1-11H3,(H,85,97)(H,86,100)(H,87,101)/t44-,45+,46?,47?,49?,50-,51?,52?,53+,54+,55+,56+,57+,58+,62?,63+,64+/m1/s1
InChIKeyNYCMNRIQUANXTN-ZVCMJHOWSA-N
MW1575.83 g/mol
LogP5.96
Rot. Bonds12

About (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone

(2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone (PubChem CID 177258476) has the molecular formula C76H118F8N12O14 and a molecular weight of 1575.83 g/mol. Its IUPAC name is (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone.

Molecular Properties

Compound Name(2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone
PubChem CID177258476
Molecular FormulaC76H118F8N12O14
Molecular Weight1575.83 g/mol
Exact Mass1574.88
IUPAC Name(2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone
SMILESCCO[C@@H]1C[C@H]2C(=O)NC3(CCCC3)C(=O)N(C)[C@@H](C3CCCC3)C(=O)N(C)[C@H](C(=O)N3CCOCC3)CC(=O)N(C)[C@@H](CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)[C@H]3CC[C@@H](C)CN(C3=O)[C@@H](CC3CCC(C(F)(F)F)CC3)C(=O)N(C)CC(=O)N[C@@H](CCC3CC(F)C(C(F)(F)F)C(F)C3)C(=O)N2C1
InChIInChI=1S/C76H118F8N12O14/c1-12-45(5)63-71(106)89(7)43-61(99)91(9)55-28-21-44(4)40-95(70(55)105)58(37-46-22-25-49(26-23-46)75(79,80)81)68(103)88(6)42-59(97)85-53(27-24-47-35-51(77)62(52(78)36-47)76(82,83)84)67(102)96-41-50(110-14-3)38-56(96)66(101)87-74(29-17-18-30-74)73(108)93(11)64(48-19-15-16-20-48)72(107)92(10)57(69(104)94-31-33-109-34-32-94)39-60(98)90(8)54(13-2)65(100)86-63/h44-58,62-64H,12-43H2,1-11H3,(H,85,97)(H,86,100)(H,87,101)/t44-,45+,46?,47?,49?,50-,51?,52?,53+,54+,55+,56+,57+,58+,62?,63+,64+/m1/s1
InChIKeyNYCMNRIQUANXTN-ZVCMJHOWSA-N
XLogP5.96
TPSA288.55 Ų
H-Bond Donors3
H-Bond Acceptors14
Rotatable Bonds12
Heavy Atoms110
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001575.83
LogP ≤ 55.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1014

Analyze (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone?
The IUPAC name of (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone (CID 177258476) is (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone.
What is the SMILES notation for (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone?
The canonical SMILES for (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone is CCO[C@@H]1C[C@H]2C(=O)NC3(CCCC3)C(=O)N(C)[C@@H](C3CCCC3)C(=O)N(C)[C@H](C(=O)N3CCOCC3)CC(=O)N(C)[C@@H](CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)[C@H]3CC[C@@H](C)CN(C3=O)[C@@H](CC3CCC(C(F)(F)F)CC3)C(=O)N(C)CC(=O)N[C@@H](CCC3CC(F)C(C(F)(F)F)C(F)C3)C(=O)N2C1.
What is the InChIKey of (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone?
The InChIKey is NYCMNRIQUANXTN-ZVCMJHOWSA-N. The full InChI is InChI=1S/C76H118F8N12O14/c1-12-45(5)63-71(106)89(7)43-61(99)91(9)55-28-21-44(4)40-95(70(55)105)58(37-46-22-25-49(26-23-46)75(79,80)81)68(103)88(6)42-59(97)85-53(27-24-47-35-51(77)62(52(78)36-47)76(82,83)84)67(102)96-41-50(110-14-3)38-56(96)66(101)87-74(29-17-18-30-74)73(108)93(11)64(48-19-15-16-20-48)72(107)92(10)57(69(104)94-31-33-109-34-32-94)39-60(98)90(8)54(13-2)65(100)86-63/h44-58,62-64H,12-43H2,1-11H3,(H,85,97)(H,86,100)(H,87,101)/t44-,45+,46?,47?,49?,50-,51?,52?,53+,54+,55+,56+,57+,58+,62?,63+,64+/m1/s1.
What are the key properties of (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone?
(2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone has a molecular weight of 1575.83 g/mol, XLogP of 5.96, 12 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,8S,12R,14S,20S,23S,27S,30S,36S,39R)-30-[(2S)-butan-2-yl]-20-cyclopentyl-8-[2-[3,5-difluoro-4-(trifluoromethyl)cyclohexyl]ethyl]-12-ethoxy-27-ethyl-4,19,22,26,32,35,39-heptamethyl-23-(morpholine-4-carbonyl)-2-[[4-(trifluoromethyl)cyclohexyl]methyl]spiro[1,4,7,10,16,19,22,26,29,32,35-undecazatricyclo[34.4.1.010,14]hentetracontane-17,1'-cyclopentane]-3,6,9,15,18,21,25,28,31,34,41-undecone is sourced from PubChem (CID 177258476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).