1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide

C36H47ClN4O4 — CID 44577900

IUPAC1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide
SMILESO=C(/C=C/c1ccccc1Cl)NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCC2CCN(CC3CCOCC3)CC2)CCCC1
InChIInChI=1S/C36H47ClN4O4/c37-31-11-5-4-10-30(31)12-13-33(42)40-36(18-6-7-19-36)35(44)39-32(24-27-8-2-1-3-9-27)34(43)38-25-28-14-20-41(21-15-28)26-29-16-22-45-23-17-29/h1-5,8-13,28-29,32H,6-7,14-26H2,(H,38,43)(H,39,44)(H,40,42)/b13-12+/t32-/m1/s1
InChIKeyCUBUOUCVDQTAQY-JWJPGYJNSA-N
MW635.25 g/mol
LogP4.76
Rot. Bonds12

About 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide

1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide (PubChem CID 44577900) has the molecular formula C36H47ClN4O4 and a molecular weight of 635.25 g/mol. Its IUPAC name is 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide
PubChem CID44577900
Molecular FormulaC36H47ClN4O4
Molecular Weight635.25 g/mol
Exact Mass634.33
IUPAC Name1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide
SMILESO=C(/C=C/c1ccccc1Cl)NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCC2CCN(CC3CCOCC3)CC2)CCCC1
InChIInChI=1S/C36H47ClN4O4/c37-31-11-5-4-10-30(31)12-13-33(42)40-36(18-6-7-19-36)35(44)39-32(24-27-8-2-1-3-9-27)34(43)38-25-28-14-20-41(21-15-28)26-29-16-22-45-23-17-29/h1-5,8-13,28-29,32H,6-7,14-26H2,(H,38,43)(H,39,44)(H,40,42)/b13-12+/t32-/m1/s1
InChIKeyCUBUOUCVDQTAQY-JWJPGYJNSA-N
XLogP4.76
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500635.25
LogP ≤ 54.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide (CID 44577900) is 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide is O=C(/C=C/c1ccccc1Cl)NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCC2CCN(CC3CCOCC3)CC2)CCCC1.
What is the InChIKey of 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is CUBUOUCVDQTAQY-JWJPGYJNSA-N. The full InChI is InChI=1S/C36H47ClN4O4/c37-31-11-5-4-10-30(31)12-13-33(42)40-36(18-6-7-19-36)35(44)39-32(24-27-8-2-1-3-9-27)34(43)38-25-28-14-20-41(21-15-28)26-29-16-22-45-23-17-29/h1-5,8-13,28-29,32H,6-7,14-26H2,(H,38,43)(H,39,44)(H,40,42)/b13-12+/t32-/m1/s1.
What are the key properties of 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide?
1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 635.25 g/mol, XLogP of 4.76, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 44577900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).