(3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone

C71H110ClF3N12O13 — CID 171917170

IUPAC(3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C(C)C)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](COCCC(C)C)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O
InChIInChI=1S/C71H110ClF3N12O13/c1-16-45(8)58-67(97)80(11)46(9)62(92)87-35-28-52(87)65(95)83(14)55(41-100-36-29-42(2)3)64(94)79(10)40-56(88)76-50(27-25-47-24-26-48(49(72)38-47)71(73,74)75)63(93)86-34-22-23-51(86)61(91)78-70(30-18-19-31-70)69(99)84(15)59(44(6)7)68(98)82(13)54(66(96)85-32-20-17-21-33-85)39-57(89)81(12)53(37-43(4)5)60(90)77-58/h24,26,38,42-46,50-55,58-59H,16-23,25,27-37,39-41H2,1-15H3,(H,76,88)(H,77,90)(H,78,91)/t45-,46-,50-,51-,52-,53-,54-,55-,58-,59-/m0/s1
InChIKeyYXVRARSUDDUMOQ-TZIKHHJXSA-N
MW1432.18 g/mol
LogP5.12
Rot. Bonds14

About (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone

(3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone (PubChem CID 171917170) has the molecular formula C71H110ClF3N12O13 and a molecular weight of 1432.18 g/mol. Its IUPAC name is (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone.

Molecular Properties

Compound Name(3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone
PubChem CID171917170
Molecular FormulaC71H110ClF3N12O13
Molecular Weight1432.18 g/mol
Exact Mass1430.80
IUPAC Name(3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C(C)C)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](COCCC(C)C)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O
InChIInChI=1S/C71H110ClF3N12O13/c1-16-45(8)58-67(97)80(11)46(9)62(92)87-35-28-52(87)65(95)83(14)55(41-100-36-29-42(2)3)64(94)79(10)40-56(88)76-50(27-25-47-24-26-48(49(72)38-47)71(73,74)75)63(93)86-34-22-23-51(86)61(91)78-70(30-18-19-31-70)69(99)84(15)59(44(6)7)68(98)82(13)54(66(96)85-32-20-17-21-33-85)39-57(89)81(12)53(37-43(4)5)60(90)77-58/h24,26,38,42-46,50-55,58-59H,16-23,25,27-37,39-41H2,1-15H3,(H,76,88)(H,77,90)(H,78,91)/t45-,46-,50-,51-,52-,53-,54-,55-,58-,59-/m0/s1
InChIKeyYXVRARSUDDUMOQ-TZIKHHJXSA-N
XLogP5.12
TPSA279.32 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds14
Heavy Atoms100
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001432.18
LogP ≤ 55.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone?
The IUPAC name of (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone (CID 171917170) is (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone.
What is the SMILES notation for (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone?
The canonical SMILES for (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone is CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C(C)C)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](COCCC(C)C)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O.
What is the InChIKey of (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone?
The InChIKey is YXVRARSUDDUMOQ-TZIKHHJXSA-N. The full InChI is InChI=1S/C71H110ClF3N12O13/c1-16-45(8)58-67(97)80(11)46(9)62(92)87-35-28-52(87)65(95)83(14)55(41-100-36-29-42(2)3)64(94)79(10)40-56(88)76-50(27-25-47-24-26-48(49(72)38-47)71(73,74)75)63(93)86-34-22-23-51(86)61(91)78-70(30-18-19-31-70)69(99)84(15)59(44(6)7)68(98)82(13)54(66(96)85-32-20-17-21-33-85)39-57(89)81(12)53(37-43(4)5)60(90)77-58/h24,26,38,42-46,50-55,58-59H,16-23,25,27-37,39-41H2,1-15H3,(H,76,88)(H,77,90)(H,78,91)/t45-,46-,50-,51-,52-,53-,54-,55-,58-,59-/m0/s1.
What are the key properties of (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone?
(3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone has a molecular weight of 1432.18 g/mol, XLogP of 5.12, 14 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-3-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-7,10,17,18,24,28,31-heptamethyl-9-(3-methylbutoxymethyl)-23-(2-methylpropyl)-27-(piperidine-1-carbonyl)-30-propan-2-ylspiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-2,5,8,11,16,19,22,25,29,32,35-undecone is sourced from PubChem (CID 171917170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).