N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide

C28H28F5N5O2 — CID 146456033

IUPACN-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide
SMILES[H]/N=C1\OCCN1Cc1cc(C(=O)N[C@H](c2ccc(F)c(F)c2)C2CC2)cc(-c2cn(C(C)C)nc2C(F)(F)F)c1
InChIInChI=1S/C28H28F5N5O2/c1-15(2)38-14-21(25(36-38)28(31,32)33)19-9-16(13-37-7-8-40-27(37)34)10-20(11-19)26(39)35-24(17-3-4-17)18-5-6-22(29)23(30)12-18/h5-6,9-12,14-15,17,24,34H,3-4,7-8,13H2,1-2H3,(H,35,39)/b34-27-/t24-/m0/s1
InChIKeyCPONQUAVFCMICY-PAWMLQFGSA-N
MW561.56 g/mol
LogP6.08
Rot. Bonds8

About N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide

N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide (PubChem CID 146456033) has the molecular formula C28H28F5N5O2 and a molecular weight of 561.56 g/mol. Its IUPAC name is N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide.

Molecular Properties

Compound NameN-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide
PubChem CID146456033
Molecular FormulaC28H28F5N5O2
Molecular Weight561.56 g/mol
Exact Mass561.22
IUPAC NameN-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide
SMILES[H]/N=C1\OCCN1Cc1cc(C(=O)N[C@H](c2ccc(F)c(F)c2)C2CC2)cc(-c2cn(C(C)C)nc2C(F)(F)F)c1
InChIInChI=1S/C28H28F5N5O2/c1-15(2)38-14-21(25(36-38)28(31,32)33)19-9-16(13-37-7-8-40-27(37)34)10-20(11-19)26(39)35-24(17-3-4-17)18-5-6-22(29)23(30)12-18/h5-6,9-12,14-15,17,24,34H,3-4,7-8,13H2,1-2H3,(H,35,39)/b34-27-/t24-/m0/s1
InChIKeyCPONQUAVFCMICY-PAWMLQFGSA-N
XLogP6.08
TPSA83.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.56
LogP ≤ 56.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide?
The IUPAC name of N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide (CID 146456033) is N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide.
What is the SMILES notation for N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide?
The canonical SMILES for N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide is [H]/N=C1\OCCN1Cc1cc(C(=O)N[C@H](c2ccc(F)c(F)c2)C2CC2)cc(-c2cn(C(C)C)nc2C(F)(F)F)c1.
What is the InChIKey of N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide?
The InChIKey is CPONQUAVFCMICY-PAWMLQFGSA-N. The full InChI is InChI=1S/C28H28F5N5O2/c1-15(2)38-14-21(25(36-38)28(31,32)33)19-9-16(13-37-7-8-40-27(37)34)10-20(11-19)26(39)35-24(17-3-4-17)18-5-6-22(29)23(30)12-18/h5-6,9-12,14-15,17,24,34H,3-4,7-8,13H2,1-2H3,(H,35,39)/b34-27-/t24-/m0/s1.
What are the key properties of N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide?
N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide has a molecular weight of 561.56 g/mol, XLogP of 6.08, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-cyclopropyl-(3,4-difluorophenyl)methyl]-3-[(2-imino-1,3-oxazolidin-3-yl)methyl]-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]benzamide is sourced from PubChem (CID 146456033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).