N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide

C34H43F2N7O3 — CID 171462504

IUPACN-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide
SMILESCOc1cc(C(=O)N[C@H]2CNCCC2(F)F)cc2nc(-c3cc4ccc5nc4n3CCCCCCC(C)(C)C(=O)N[C@@H]5C)n(C)c12
InChIInChI=1S/C34H43F2N7O3/c1-20-23-11-10-21-17-25(43(29(21)39-23)15-9-7-6-8-12-33(2,3)32(45)38-20)30-40-24-16-22(18-26(46-5)28(24)42(30)4)31(44)41-27-19-37-14-13-34(27,35)36/h10-11,16-18,20,27,37H,6-9,12-15,19H2,1-5H3,(H,38,45)(H,41,44)/t20-,27+/m1/s1
InChIKeyYZLXYSLXTNJYAP-HRFSGMKKSA-N
MW635.76 g/mol
LogP5.49
Rot. Bonds4

About N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide

N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide (PubChem CID 171462504) has the molecular formula C34H43F2N7O3 and a molecular weight of 635.76 g/mol. Its IUPAC name is N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide
PubChem CID171462504
Molecular FormulaC34H43F2N7O3
Molecular Weight635.76 g/mol
Exact Mass635.34
IUPAC NameN-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide
SMILESCOc1cc(C(=O)N[C@H]2CNCCC2(F)F)cc2nc(-c3cc4ccc5nc4n3CCCCCCC(C)(C)C(=O)N[C@@H]5C)n(C)c12
InChIInChI=1S/C34H43F2N7O3/c1-20-23-11-10-21-17-25(43(29(21)39-23)15-9-7-6-8-12-33(2,3)32(45)38-20)30-40-24-16-22(18-26(46-5)28(24)42(30)4)31(44)41-27-19-37-14-13-34(27,35)36/h10-11,16-18,20,27,37H,6-9,12-15,19H2,1-5H3,(H,38,45)(H,41,44)/t20-,27+/m1/s1
InChIKeyYZLXYSLXTNJYAP-HRFSGMKKSA-N
XLogP5.49
TPSA115.10 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.76
LogP ≤ 55.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide?
The IUPAC name of N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide (CID 171462504) is N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide.
What is the SMILES notation for N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide?
The canonical SMILES for N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide is COc1cc(C(=O)N[C@H]2CNCCC2(F)F)cc2nc(-c3cc4ccc5nc4n3CCCCCCC(C)(C)C(=O)N[C@@H]5C)n(C)c12.
What is the InChIKey of N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide?
The InChIKey is YZLXYSLXTNJYAP-HRFSGMKKSA-N. The full InChI is InChI=1S/C34H43F2N7O3/c1-20-23-11-10-21-17-25(43(29(21)39-23)15-9-7-6-8-12-33(2,3)32(45)38-20)30-40-24-16-22(18-26(46-5)28(24)42(30)4)31(44)41-27-19-37-14-13-34(27,35)36/h10-11,16-18,20,27,37H,6-9,12-15,19H2,1-5H3,(H,38,45)(H,41,44)/t20-,27+/m1/s1.
What are the key properties of N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide?
N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide has a molecular weight of 635.76 g/mol, XLogP of 5.49, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-4,4-difluoropiperidin-3-yl]-7-methoxy-1-methyl-2-[(11R)-8,8,11-trimethyl-9-oxo-1,10,19-triazatricyclo[10.5.2.015,18]nonadeca-12(19),13,15(18),16-tetraen-17-yl]benzimidazole-5-carboxamide is sourced from PubChem (CID 171462504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).