(1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate

C29H31ClF3N5O3 — CID 59122582

IUPAC(1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate
SMILESCn1cncc1[C@](C)(O)C1=Cc2cccnc2[C@@H](N2CCN(C(=O)OC(C)(C)C(F)(F)F)CC2)c2ccc(Cl)cc21
InChIInChI=1S/C29H31ClF3N5O3/c1-27(2,29(31,32)33)41-26(39)38-12-10-37(11-13-38)25-20-8-7-19(30)15-21(20)22(14-18-6-5-9-35-24(18)25)28(3,40)23-16-34-17-36(23)4/h5-9,14-17,25,40H,10-13H2,1-4H3/t25-,28+/m0/s1
InChIKeyPRUBPNATLKTWJL-LBNVMWSVSA-N
MW590.05 g/mol
LogP5.41
Rot. Bonds4

About (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate

(1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate (PubChem CID 59122582) has the molecular formula C29H31ClF3N5O3 and a molecular weight of 590.05 g/mol. Its IUPAC name is (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate.

Molecular Properties

Compound Name(1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate
PubChem CID59122582
Molecular FormulaC29H31ClF3N5O3
Molecular Weight590.05 g/mol
Exact Mass589.21
IUPAC Name(1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate
SMILESCn1cncc1[C@](C)(O)C1=Cc2cccnc2[C@@H](N2CCN(C(=O)OC(C)(C)C(F)(F)F)CC2)c2ccc(Cl)cc21
InChIInChI=1S/C29H31ClF3N5O3/c1-27(2,29(31,32)33)41-26(39)38-12-10-37(11-13-38)25-20-8-7-19(30)15-21(20)22(14-18-6-5-9-35-24(18)25)28(3,40)23-16-34-17-36(23)4/h5-9,14-17,25,40H,10-13H2,1-4H3/t25-,28+/m0/s1
InChIKeyPRUBPNATLKTWJL-LBNVMWSVSA-N
XLogP5.41
TPSA83.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.05
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
The IUPAC name of (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate (CID 59122582) is (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate.
What is the SMILES notation for (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
The canonical SMILES for (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate is Cn1cncc1[C@](C)(O)C1=Cc2cccnc2[C@@H](N2CCN(C(=O)OC(C)(C)C(F)(F)F)CC2)c2ccc(Cl)cc21.
What is the InChIKey of (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
The InChIKey is PRUBPNATLKTWJL-LBNVMWSVSA-N. The full InChI is InChI=1S/C29H31ClF3N5O3/c1-27(2,29(31,32)33)41-26(39)38-12-10-37(11-13-38)25-20-8-7-19(30)15-21(20)22(14-18-6-5-9-35-24(18)25)28(3,40)23-16-34-17-36(23)4/h5-9,14-17,25,40H,10-13H2,1-4H3/t25-,28+/m0/s1.
What are the key properties of (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
(1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate has a molecular weight of 590.05 g/mol, XLogP of 5.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[(2S)-13-chloro-10-[(1R)-1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate is sourced from PubChem (CID 59122582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).