N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide

C25H34N6O7S — CID 122490450

IUPACN-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide
SMILESCc1nc(C(=O)N[C@H]2CCCCC/C=C\[C@@H]3C[C@@]3(C(=O)NS(=O)(=O)C3CC3)NC(=O)[C@@H]3CCCN3C2=O)no1
InChIInChI=1S/C25H34N6O7S/c1-15-26-20(29-38-15)22(33)27-18-9-6-4-2-3-5-8-16-14-25(16,24(35)30-39(36,37)17-11-12-17)28-21(32)19-10-7-13-31(19)23(18)34/h5,8,16-19H,2-4,6-7,9-14H2,1H3,(H,27,33)(H,28,32)(H,30,35)/b8-5-/t16-,18+,19+,25-/m1/s1
InChIKeyIIDPUVWXFMGLMW-XCOCMEPXSA-N
MW562.65 g/mol
LogP0.47
Rot. Bonds5

About N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide

N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide (PubChem CID 122490450) has the molecular formula C25H34N6O7S and a molecular weight of 562.65 g/mol. Its IUPAC name is N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide
PubChem CID122490450
Molecular FormulaC25H34N6O7S
Molecular Weight562.65 g/mol
Exact Mass562.22
IUPAC NameN-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide
SMILESCc1nc(C(=O)N[C@H]2CCCCC/C=C\[C@@H]3C[C@@]3(C(=O)NS(=O)(=O)C3CC3)NC(=O)[C@@H]3CCCN3C2=O)no1
InChIInChI=1S/C25H34N6O7S/c1-15-26-20(29-38-15)22(33)27-18-9-6-4-2-3-5-8-16-14-25(16,24(35)30-39(36,37)17-11-12-17)28-21(32)19-10-7-13-31(19)23(18)34/h5,8,16-19H,2-4,6-7,9-14H2,1H3,(H,27,33)(H,28,32)(H,30,35)/b8-5-/t16-,18+,19+,25-/m1/s1
InChIKeyIIDPUVWXFMGLMW-XCOCMEPXSA-N
XLogP0.47
TPSA180.67 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500562.65
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide (CID 122490450) is N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide is Cc1nc(C(=O)N[C@H]2CCCCC/C=C\[C@@H]3C[C@@]3(C(=O)NS(=O)(=O)C3CC3)NC(=O)[C@@H]3CCCN3C2=O)no1.
What is the InChIKey of N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is IIDPUVWXFMGLMW-XCOCMEPXSA-N. The full InChI is InChI=1S/C25H34N6O7S/c1-15-26-20(29-38-15)22(33)27-18-9-6-4-2-3-5-8-16-14-25(16,24(35)30-39(36,37)17-11-12-17)28-21(32)19-10-7-13-31(19)23(18)34/h5,8,16-19H,2-4,6-7,9-14H2,1H3,(H,27,33)(H,28,32)(H,30,35)/b8-5-/t16-,18+,19+,25-/m1/s1.
What are the key properties of N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide?
N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 562.65 g/mol, XLogP of 0.47, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,4R,6S,7Z,14S)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]-5-methyl-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 122490450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).