(2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one

C27H30N4O2 — CID 68990940

IUPAC(2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one
SMILESO=C1CCCC[C@H]1n1cnc(C(=O)N2CCNC[C@H]2Cc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C27H30N4O2/c32-24-14-8-7-13-23(24)31-19-29-25(26(31)21-11-5-2-6-12-21)27(33)30-16-15-28-18-22(30)17-20-9-3-1-4-10-20/h1-6,9-12,19,22-23,28H,7-8,13-18H2/t22-,23-/m1/s1
InChIKeyBAPBRERKTMRQTC-DHIUTWEWSA-N
MW442.56 g/mol
LogP3.89
Rot. Bonds5

About (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one

(2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one (PubChem CID 68990940) has the molecular formula C27H30N4O2 and a molecular weight of 442.56 g/mol. Its IUPAC name is (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one.

Molecular Properties

Compound Name(2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one
PubChem CID68990940
Molecular FormulaC27H30N4O2
Molecular Weight442.56 g/mol
Exact Mass442.24
IUPAC Name(2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one
SMILESO=C1CCCC[C@H]1n1cnc(C(=O)N2CCNC[C@H]2Cc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C27H30N4O2/c32-24-14-8-7-13-23(24)31-19-29-25(26(31)21-11-5-2-6-12-21)27(33)30-16-15-28-18-22(30)17-20-9-3-1-4-10-20/h1-6,9-12,19,22-23,28H,7-8,13-18H2/t22-,23-/m1/s1
InChIKeyBAPBRERKTMRQTC-DHIUTWEWSA-N
XLogP3.89
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.56
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one?
The IUPAC name of (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one (CID 68990940) is (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one.
What is the SMILES notation for (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one?
The canonical SMILES for (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one is O=C1CCCC[C@H]1n1cnc(C(=O)N2CCNC[C@H]2Cc2ccccc2)c1-c1ccccc1.
What is the InChIKey of (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one?
The InChIKey is BAPBRERKTMRQTC-DHIUTWEWSA-N. The full InChI is InChI=1S/C27H30N4O2/c32-24-14-8-7-13-23(24)31-19-29-25(26(31)21-11-5-2-6-12-21)27(33)30-16-15-28-18-22(30)17-20-9-3-1-4-10-20/h1-6,9-12,19,22-23,28H,7-8,13-18H2/t22-,23-/m1/s1.
What are the key properties of (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one?
(2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one has a molecular weight of 442.56 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-[(2R)-2-benzylpiperazine-1-carbonyl]-5-phenylimidazol-1-yl]cyclohexan-1-one is sourced from PubChem (CID 68990940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).