N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide

C30H40ClN3O2 — CID 44590682

IUPACN-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide
SMILESCCN(C(=O)Cc1cccc(Cl)c1)C1CCN(C(C)C[C@H](NC(=O)C2CCC2)c2ccccc2)CC1
InChIInChI=1S/C30H40ClN3O2/c1-3-34(29(35)21-23-9-7-14-26(31)20-23)27-15-17-33(18-16-27)22(2)19-28(24-10-5-4-6-11-24)32-30(36)25-12-8-13-25/h4-7,9-11,14,20,22,25,27-28H,3,8,12-13,15-19,21H2,1-2H3,(H,32,36)/t22?,28-/m0/s1
InChIKeyBKSQFACSRZWUHK-WNWQKLGWSA-N
MW510.12 g/mol
LogP5.63
Rot. Bonds10

About N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide

N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide (PubChem CID 44590682) has the molecular formula C30H40ClN3O2 and a molecular weight of 510.12 g/mol. Its IUPAC name is N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide
PubChem CID44590682
Molecular FormulaC30H40ClN3O2
Molecular Weight510.12 g/mol
Exact Mass509.28
IUPAC NameN-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide
SMILESCCN(C(=O)Cc1cccc(Cl)c1)C1CCN(C(C)C[C@H](NC(=O)C2CCC2)c2ccccc2)CC1
InChIInChI=1S/C30H40ClN3O2/c1-3-34(29(35)21-23-9-7-14-26(31)20-23)27-15-17-33(18-16-27)22(2)19-28(24-10-5-4-6-11-24)32-30(36)25-12-8-13-25/h4-7,9-11,14,20,22,25,27-28H,3,8,12-13,15-19,21H2,1-2H3,(H,32,36)/t22?,28-/m0/s1
InChIKeyBKSQFACSRZWUHK-WNWQKLGWSA-N
XLogP5.63
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.12
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide?
The IUPAC name of N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide (CID 44590682) is N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide?
The canonical SMILES for N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide is CCN(C(=O)Cc1cccc(Cl)c1)C1CCN(C(C)C[C@H](NC(=O)C2CCC2)c2ccccc2)CC1.
What is the InChIKey of N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide?
The InChIKey is BKSQFACSRZWUHK-WNWQKLGWSA-N. The full InChI is InChI=1S/C30H40ClN3O2/c1-3-34(29(35)21-23-9-7-14-26(31)20-23)27-15-17-33(18-16-27)22(2)19-28(24-10-5-4-6-11-24)32-30(36)25-12-8-13-25/h4-7,9-11,14,20,22,25,27-28H,3,8,12-13,15-19,21H2,1-2H3,(H,32,36)/t22?,28-/m0/s1.
What are the key properties of N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide?
N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide has a molecular weight of 510.12 g/mol, XLogP of 5.63, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-3-[4-[[2-(3-chlorophenyl)acetyl]-ethylamino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide is sourced from PubChem (CID 44590682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).