(3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone

C75H122ClF3N12O13 — CID 177259519

IUPAC(3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCOCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC2CCC(C(F)(F)F)C(Cl)C2)NC(=O)CN(C)C(=O)[C@H](CC2CCC(C)CC2)N(CC(C)C)C(=O)CN(C)C(=O)CN(C)C1=O
InChIInChI=1S/C75H122ClF3N12O13/c1-14-49(7)64-71(101)85(10)44-62(94)83(8)45-63(95)91(42-47(4)5)59(40-51-25-23-48(6)24-26-51)69(99)84(9)43-60(92)80-55(30-28-50-27-29-53(54(76)39-50)75(77,78)79)68(98)90-33-19-22-56(90)67(97)82-74(31-17-18-32-74)73(103)88(13)65(52-20-15-16-21-52)72(102)87(12)58(70(100)89-34-36-104-37-35-89)41-61(93)86(11)57(38-46(2)3)66(96)81-64/h46-59,64-65H,14-45H2,1-13H3,(H,80,92)(H,81,96)(H,82,97)/t48?,49-,50?,51?,53?,54?,55-,56-,57-,58-,59-,64-,65-/m0/s1
InChIKeyQYONXCIASSULDC-VCLZKJQPSA-N
MW1492.32 g/mol
LogP6.21
Rot. Bonds13

About (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone

(3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone (PubChem CID 177259519) has the molecular formula C75H122ClF3N12O13 and a molecular weight of 1492.32 g/mol. Its IUPAC name is (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone.

Molecular Properties

Compound Name(3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone
PubChem CID177259519
Molecular FormulaC75H122ClF3N12O13
Molecular Weight1492.32 g/mol
Exact Mass1490.89
IUPAC Name(3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCOCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC2CCC(C(F)(F)F)C(Cl)C2)NC(=O)CN(C)C(=O)[C@H](CC2CCC(C)CC2)N(CC(C)C)C(=O)CN(C)C(=O)CN(C)C1=O
InChIInChI=1S/C75H122ClF3N12O13/c1-14-49(7)64-71(101)85(10)44-62(94)83(8)45-63(95)91(42-47(4)5)59(40-51-25-23-48(6)24-26-51)69(99)84(9)43-60(92)80-55(30-28-50-27-29-53(54(76)39-50)75(77,78)79)68(98)90-33-19-22-56(90)67(97)82-74(31-17-18-32-74)73(103)88(13)65(52-20-15-16-21-52)72(102)87(12)58(70(100)89-34-36-104-37-35-89)41-61(93)86(11)57(38-46(2)3)66(96)81-64/h46-59,64-65H,14-45H2,1-13H3,(H,80,92)(H,81,96)(H,82,97)/t48?,49-,50?,51?,53?,54?,55-,56-,57-,58-,59-,64-,65-/m0/s1
InChIKeyQYONXCIASSULDC-VCLZKJQPSA-N
XLogP6.21
TPSA279.32 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms104
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001492.32
LogP ≤ 56.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone?
The IUPAC name of (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone (CID 177259519) is (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone.
What is the SMILES notation for (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone?
The canonical SMILES for (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone is CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCOCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC2CCC(C(F)(F)F)C(Cl)C2)NC(=O)CN(C)C(=O)[C@H](CC2CCC(C)CC2)N(CC(C)C)C(=O)CN(C)C(=O)CN(C)C1=O.
What is the InChIKey of (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone?
The InChIKey is QYONXCIASSULDC-VCLZKJQPSA-N. The full InChI is InChI=1S/C75H122ClF3N12O13/c1-14-49(7)64-71(101)85(10)44-62(94)83(8)45-63(95)91(42-47(4)5)59(40-51-25-23-48(6)24-26-51)69(99)84(9)43-60(92)80-55(30-28-50-27-29-53(54(76)39-50)75(77,78)79)68(98)90-33-19-22-56(90)67(97)82-74(31-17-18-32-74)73(103)88(13)65(52-20-15-16-21-52)72(102)87(12)58(70(100)89-34-36-104-37-35-89)41-61(93)86(11)57(38-46(2)3)66(96)81-64/h46-59,64-65H,14-45H2,1-13H3,(H,80,92)(H,81,96)(H,82,97)/t48?,49-,50?,51?,53?,54?,55-,56-,57-,58-,59-,64-,65-/m0/s1.
What are the key properties of (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone?
(3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone has a molecular weight of 1492.32 g/mol, XLogP of 6.21, 13 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,9S,18S,21S,25S,28S,34S)-18-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)cyclohexyl]ethyl]-28-cyclopentyl-7,13,16,22,26,29-hexamethyl-9-[(4-methylcyclohexyl)methyl]-10,21-bis(2-methylpropyl)-25-(morpholine-4-carbonyl)spiro[1,4,7,10,13,16,19,22,26,29,32-undecazabicyclo[32.3.0]heptatriacontane-31,1'-cyclopentane]-2,5,8,11,14,17,20,23,27,30,33-undecone is sourced from PubChem (CID 177259519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).