tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate

C30H37ClN4O4 — CID 157036185

IUPACtert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(C(=O)c2ccc(NC(=O)C3CC3)cc2N2CCCC2)C(c2ccccc2Cl)C1
InChIInChI=1S/C30H37ClN4O4/c1-30(2,3)39-29(38)34-16-17-35(26(19-34)22-8-4-5-9-24(22)31)28(37)23-13-12-21(32-27(36)20-10-11-20)18-25(23)33-14-6-7-15-33/h4-5,8-9,12-13,18,20,26H,6-7,10-11,14-17,19H2,1-3H3,(H,32,36)
InChIKeyCBZMSJCXZBLTAN-UHFFFAOYSA-N
MW553.10 g/mol
LogP5.72
Rot. Bonds5

About tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate

tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate (PubChem CID 157036185) has the molecular formula C30H37ClN4O4 and a molecular weight of 553.10 g/mol. Its IUPAC name is tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate
PubChem CID157036185
Molecular FormulaC30H37ClN4O4
Molecular Weight553.10 g/mol
Exact Mass552.25
IUPAC Nametert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(C(=O)c2ccc(NC(=O)C3CC3)cc2N2CCCC2)C(c2ccccc2Cl)C1
InChIInChI=1S/C30H37ClN4O4/c1-30(2,3)39-29(38)34-16-17-35(26(19-34)22-8-4-5-9-24(22)31)28(37)23-13-12-21(32-27(36)20-10-11-20)18-25(23)33-14-6-7-15-33/h4-5,8-9,12-13,18,20,26H,6-7,10-11,14-17,19H2,1-3H3,(H,32,36)
InChIKeyCBZMSJCXZBLTAN-UHFFFAOYSA-N
XLogP5.72
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500553.10
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate?
The IUPAC name of tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate (CID 157036185) is tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate is CC(C)(C)OC(=O)N1CCN(C(=O)c2ccc(NC(=O)C3CC3)cc2N2CCCC2)C(c2ccccc2Cl)C1.
What is the InChIKey of tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate?
The InChIKey is CBZMSJCXZBLTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37ClN4O4/c1-30(2,3)39-29(38)34-16-17-35(26(19-34)22-8-4-5-9-24(22)31)28(37)23-13-12-21(32-27(36)20-10-11-20)18-25(23)33-14-6-7-15-33/h4-5,8-9,12-13,18,20,26H,6-7,10-11,14-17,19H2,1-3H3,(H,32,36).
What are the key properties of tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate?
tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate has a molecular weight of 553.10 g/mol, XLogP of 5.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(2-chlorophenyl)-4-[4-(cyclopropanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]piperazine-1-carboxylate is sourced from PubChem (CID 157036185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).